wqx 3.0.263 → 3.0.265

package/descriptions/CharacteristicAlias.json

@@ -23723,73 +23723,73 @@
   "(2,2,2-Tris((acryloyloxy)methyl)ethoxy)((perfluorohexyl)ethyl)dimethylsilane": "national unique domain values",
   "(2,2,3,3,4,4,4-Heptafluorobutyl)benzene": "",
   "(2,2,3,3,4,4,4-heptafluorobutyl)stannanylidyne": "national unique domain values",
-  "(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane": "",
+  "(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane": "national unique domain values",
   "(2,2,3,3,4,4,5,5,6,6-Decafluorocyclohexane-1,1-diyl)dimethanol": "national unique domain values",
-  "(2,2,3,3,4,4,5,5-Octafluoropentyl)propanedinitrile": "national unique domain values",
-  "(2,2-Dichloro-1,1,2-trifluoroethoxy)(difluoro)acetyl fluoride": "national unique domain values",
+  "(2,2,3,3,4,4,5,5-Octafluoropentyl)propanedinitrile": "",
+  "(2,2-Dichloro-1,1,2-trifluoroethoxy)(difluoro)acetyl fluoride": "",
   "(2,2-Dichloro-1,1,2-trifluoroethyl)carbonimidoyl": "national unique domain values",
   "(2,3,3,5,5,6,6-Heptafluoro-1,4-dioxan-2-yl)(trimethyl)silane": "",
-  "(2,3,3,5,5,6,6-Heptafluoro-1,4-dioxan-2-yl)methanol": "national unique domain values",
+  "(2,3,3,5,5,6,6-Heptafluoro-1,4-dioxan-2-yl)methanol": "",
   "(2,4,5-trichlorophenoxy)-propionic acid (2,4,5-tp)": "CST.pollutant",
   "(2,5-Dimethoxy-4-methylphenyl)methyl heptafluorobutanoate": "national unique domain values",
   "(2,6-Dinitrophenyl)methyl tridecafluoroheptanoate": "national unique domain values",
-  "(2-Bromo-1,1,2,2-tetrafluoroethoxy)(difluoro)acetic acid": "",
+  "(2-Bromo-1,1,2,2-tetrafluoroethoxy)(difluoro)acetic acid": "national unique domain values",
   "(2-Bromo-2-chloro-1,1,2-trifluoroethyl)carbonimidoyl": "national unique domain values",
-  "(2-Carboxyethyl)-3-(((perfluoro-7-methyloctyl)2-hydroxypropyl)amino)propyldimethylammonium hydroxide": "",
-  "(2-Carboxyethyl)-3-((perfluorooctyl)-2-hydroxypropyl)aminopropyldimethylammonium hydroxide": "national unique domain values",
-  "(2-Carboxyethyl)dimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium": "national unique domain values",
-  "(2-Carboxyethyl)dimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium": "",
+  "(2-Carboxyethyl)-3-(((perfluoro-7-methyloctyl)2-hydroxypropyl)amino)propyldimethylammonium hydroxide": "national unique domain values",
+  "(2-Carboxyethyl)-3-((perfluorooctyl)-2-hydroxypropyl)aminopropyldimethylammonium hydroxide": "",
+  "(2-Carboxyethyl)dimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium": "",
+  "(2-Carboxyethyl)dimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium": "national unique domain values",
   "(2-Carboxyethyl)dimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium": "national unique domain values",
   "(2-Carboxyethyl)dimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium": "national unique domain values",
-  "(2-Carboxyethyl)dimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium": "",
+  "(2-Carboxyethyl)dimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium": "national unique domain values",
   "(2-Carboxyethyl)dimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium": "national unique domain values",
   "(2-Carboxyethyl)dimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium": "national unique domain values",
-  "(2-Carboxyethyl)dimethyl[3-(perfluorooctanamido)propyl]ammonium": "",
-  "(2-Carboxyethyl)dimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium": "",
-  "(2-Carboxyethyl)dimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium": "",
+  "(2-Carboxyethyl)dimethyl[3-(perfluorooctanamido)propyl]ammonium": "national unique domain values",
+  "(2-Carboxyethyl)dimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium": "national unique domain values",
+  "(2-Carboxyethyl)dimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium": "national unique domain values",
   "(2-Carboxylatoethyl)-3-((perfluoro-11-methyldodecyl)-2-hydroxypropyl)aminopropyldimethylammonium": "",
-  "(2-Carboxylatoethyl)-3-((perfluoro-9-methyldecyl)-2-hydroxypropyl)aminopropyldimethylammonium": "national unique domain values",
+  "(2-Carboxylatoethyl)-3-((perfluoro-9-methyldecyl)-2-hydroxypropyl)aminopropyldimethylammonium": "",
   "(2-Carboxylatoethyl)-3-((perfluorodecyl)-2-hydroxypropyl)aminopropyldimethylammonium": "",
   "(2-Carboxylatoethyl)dimethyl(((perfluorododecyl)-2-hydroxypropyl)amino)propylammonium": "",
   "(2-Chloro-1,1,2,2-tetrafluoroethoxy)(difluoro)acetic acid": "national unique domain values",
   "(2-Chloro-1,1,2,2-tetrafluoroethoxy)trifluoroethylene": "national unique domain values",
   "(2-Chloro-1,1,2,2-tetrafluoroethyl)benzene": "",
   "(2-Chloro-1,1,2-trifluoro-2-iodoethoxy)benzene": "national unique domain values",
-  "(2-Chloro-2,3,3-trifluorocyclobutyl)benzene": "national unique domain values",
-  "(2-Chloroethenyl)bis(2,2,3,3-tetrafluorocyclobutyl)silane": "national unique domain values",
+  "(2-Chloro-2,3,3-trifluorocyclobutyl)benzene": "",
+  "(2-Chloroethenyl)bis(2,2,3,3-tetrafluorocyclobutyl)silane": "",
   "(2-Cyclohexyl-1,1,2,2-tetrafluoroethyl)benzene": "national unique domain values",
   "(2-Methyl-1-Propenyl)Benzene": "STORETW Provider",
-  "(2-Methyl-1-propenyl)benzene": "CHARACTERISTIC Table",
-  "(2-Naphthalenyl)perfluorobutanamide": "national unique domain values",
-  "(2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile": "",
-  "(20R)-24-Ethyl-5.alpha.(H),14.alpha.(H),17.alpha.(H)-cholestane": "",
+  "(2-Methyl-1-propenyl)benzene": "STANDARD NAME (Normalized)",
+  "(2-Naphthalenyl)perfluorobutanamide": "",
+  "(2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile": "national unique domain values",
+  "(20R)-24-Ethyl-5.alpha.(H),14.alpha.(H),17.alpha.(H)-cholestane": "national unique domain values",
   "(20R)-24-Ethyl-5.alpha.(H),14.beta.(H),17.beta.(H)-cholestane": "national unique domain values",
   "(20R)-24-Methyl-5.alpha.(H),14.beta.(H),17.beta.(H)-cholestane": "national unique domain values",
-  "(20R)-5.alpha.(H),14.beta.(H),17.beta.(H)-Cholestane": "",
+  "(20R)-5.alpha.(H),14.beta.(H),17.beta.(H)-Cholestane": "national unique domain values",
   "(22R)-17.alpha.(H),21.beta.(H)-Homohopane": "national unique domain values",
-  "(22S)-17.alpha.(H),21.beta.(H)-Homohopane": "",
-  "(2E)-1,1,1,2,3,4,4,5,5,6,6,6-Dodecafluorohex-2-ene": "national unique domain values",
-  "(2E)-1,1,1,2,3,4,4,5,5,6,6,7,7,7-Tetradecafluorohept-2-ene": "national unique domain values",
+  "(22S)-17.alpha.(H),21.beta.(H)-Homohopane": "national unique domain values",
+  "(2E)-1,1,1,2,3,4,4,5,5,6,6,6-Dodecafluorohex-2-ene": "",
+  "(2E)-1,1,1,2,3,4,4,5,5,6,6,7,7,7-Tetradecafluorohept-2-ene": "",
   "(2E)-1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-Hexadecafluorooct-2-ene": "",
-  "(2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene": "",
+  "(2E)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene": "national unique domain values",
   "(2E)-1,1,1,4,4,5,5,6,6,6-Decafluorohex-2-ene": "",
-  "(2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene": "",
-  "(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid": "national unique domain values",
+  "(2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene": "national unique domain values",
+  "(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid": "",
   "(2E)-4,4,5,5,5-Pentafluoropent-2-en-1-ol": "national unique domain values",
-  "(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-en-1-ol": "",
+  "(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-en-1-ol": "national unique domain values",
   "(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-ene": "",
-  "(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-enoic acid": "national unique domain values",
+  "(2E)-4,4,5,5,6,6,6-Heptafluorohex-2-enoic acid": "",
   "(2E)-4,4,5,5,6,6,7,7,7-Nonafluorohept-2-en-1-ol": "",
   "(2E)-4,4,5,5,6,6,7,7,8,8,8-Undecafluorooct-2-enoic  acid": "Double spaces (SRS)",
-  "(2E)-4,4,5,5,6,6,7,7,8,8,8-Undecafluorooct-2-enoic acid": "national unique domain values",
+  "(2E)-4,4,5,5,6,6,7,7,8,8,8-Undecafluorooct-2-enoic acid": "",
   "(2E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-2-ene": "national unique domain values",
   "(2E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-2-enoic acid": "",
-  "(2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonen-1-ol": "",
+  "(2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonen-1-ol": "national unique domain values",
   "(2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonene": "national unique domain values",
   "(2E)-4,4,5,5-tetrafluoropent-2-enoic acid": "national unique domain values",
-  "(2E)-4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-en-1-ol": "national unique domain values",
+  "(2E)-4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-en-1-ol": "",
   "(2E)-4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)hex-2-enoic acid": "national unique domain values",
-  "(2E,4S,4aS,12aS)-2-(amino-hydroxy-methylidene)-4-dimethylamino-10,11,12a-trihydroxy-4a,5-dihydro-4H-tetracene-1,3,12-trione": "",
+  "(2E,4S,4aS,12aS)-2-(amino-hydroxy-methylidene)-4-dimethylamino-10,11,12a-trihydroxy-4a,5-dihydro-4H-tetracene-1,3,12-trione": "national unique domain values",
   "(2E,4Z)-1,1,1,2,3,4,5,6,6,6-Decafluoro-2,4-hexadiene": "",
   "(2H-Perfluoroethoxy)methyloxirane": "national unique domain values",
   "(2H-Perfluoroethyl)(1H,1H,3H-perfluoropropyl)ether": "national unique domain values",
@@ -23799,88 +23799,88 @@
   "(2R)-2-Amino-4,4,5,5,5-pentafluoropentanoic acid": "national unique domain values",
   "(2R)-3-[3-(5-Bromo-2-fluorophenoxy)-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoropropan-2-ol": "",
   "(2R)-3-[3-[3-(Difluoromethoxy)phenoxy]-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoropropan-2-ol": "",
-  "(2R,4R)-1,1,2,3,3,4-Hexafluoro-2,4-bis(trifluoromethyl)cyclobutane": "national unique domain values",
+  "(2R,4R)-1,1,2,3,3,4-Hexafluoro-2,4-bis(trifluoromethyl)cyclobutane": "",
   "(2S)-1-(2,2,3,3,3-Pentafluoropropoxy)propan-2-ol": "",
-  "(2S)-2,3,3,3-Tetrafluoro-2-methoxypropanamide": "national unique domain values",
-  "(2S)-2-(Nonafluorobutyl)octan-1-ol": "",
+  "(2S)-2,3,3,3-Tetrafluoro-2-methoxypropanamide": "",
+  "(2S)-2-(Nonafluorobutyl)octan-1-ol": "national unique domain values",
   "(2S)-2-Amino-5,5,6,6,6-pentafluorohexanoic acid": "national unique domain values",
-  "(2S)-2-Pyrrolidinyl-bis(4-(perfluorohexyl)phenyl)methanol": "",
+  "(2S)-2-Pyrrolidinyl-bis(4-(perfluorohexyl)phenyl)methanol": "national unique domain values",
   "(2S)-2-Pyrrolidinyl-bis(4-(perfluorooctyl)phenyl)methanol": "national unique domain values",
   "(2S)-2-[Chloro(fluoro)methoxy]-1,1,1,2-tetrafluoroethane": "national unique domain values",
-  "(2S)-2-{Bis[4-(heptadecafluorooctyl)phenyl][(triethylsilyl)oxy]methyl}pyrrolidine": "national unique domain values",
+  "(2S)-2-{Bis[4-(heptadecafluorooctyl)phenyl][(triethylsilyl)oxy]methyl}pyrrolidine": "",
   "(2S)-2-{Bis[4-(heptadecafluorooctyl)phenyl][(trimethylsilyl)oxy]methyl}pyrrolidine": "national unique domain values",
   "(2S)-3,3,4,4,5,5,5-Heptafluoropentan-2-ol": "",
-  "(2S,3R)-2,3-Dichloro-1,1,1,2,3-pentafluoropropane": "",
+  "(2S,3R)-2,3-Dichloro-1,1,1,2,3-pentafluoropropane": "national unique domain values",
   "(2Z)-1,1,1,2,4,4,5,5,5-Nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pent-2-ene": "",
-  "(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal": "national unique domain values",
+  "(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal": "",
   "(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluorododec-2-enal": "national unique domain values",
   "(2Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,9-Tetradecafluoro-2-iodonon-2-en-1-ol": "national unique domain values",
-  "(2Z)-3-Fluoro-3-(perfluoropentyl)acrylic acid": "",
-  "(2Z)-3-Fluoro-3-(perfluoropentyl)prop-2-ene-1-sulfonic acid": "",
+  "(2Z)-3-Fluoro-3-(perfluoropentyl)acrylic acid": "national unique domain values",
+  "(2Z)-3-Fluoro-3-(perfluoropentyl)prop-2-ene-1-sulfonic acid": "national unique domain values",
   "(2Z)-4,4,5,5,6,6,6-Heptafluoro-2-iodohex-2-en-1-ol": "national unique domain values",
-  "(2Z)-4,4,5,5,6,6,6-Heptafluoro-3-phenylhex-2-enoic acid": "",
+  "(2Z)-4,4,5,5,6,6,6-Heptafluoro-3-phenylhex-2-enoic acid": "national unique domain values",
   "(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-iodonon-2-en-1-ol": "national unique domain values",
-  "(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol": "national unique domain values",
-  "(2Z)-4,5,5,5-Tetrafluoro-2-iodo-4-(trifluoromethyl)pent-2-en-1-ol": "",
-  "(2Z)-4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-en-1-ol": "national unique domain values",
+  "(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol": "",
+  "(2Z)-4,5,5,5-Tetrafluoro-2-iodo-4-(trifluoromethyl)pent-2-en-1-ol": "national unique domain values",
+  "(2Z)-4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-en-1-ol": "",
   "(2Z)-4,5,5,6,6,6-Hexafluoro-2-iodo-4-(trifluoromethyl)hex-2-en-1-ol": "",
-  "(2Z)-Perfluoro-2-butene": "",
-  "(2Z)?4,4,5,5,6,6,7,7,8,8,9,9,10,10,10?Pentadecafluorodec?2?enoic acid": "national unique domain values",
-  "(2Z,4Z)-1,1,1,2,3,4,5,6,6,6-Decafluoro-2,4-hexadiene": "",
-  "(2Z,4Z)-Hexa-2,4-diene": "https://pubchem.ncbi.nlm.nih.gov/compound/5326156",
+  "(2Z)-Perfluoro-2-butene": "national unique domain values",
+  "(2Z)?4,4,5,5,6,6,7,7,8,8,9,9,10,10,10?Pentadecafluorodec?2?enoic acid": "",
+  "(2Z,4Z)-1,1,1,2,3,4,5,6,6,6-Decafluoro-2,4-hexadiene": "national unique domain values",
+  "(2Z,4Z)-Hexa-2,4-diene": "national unique domain values",
   "(3,3,4,4,4-Pentafluorobut-1-yn-1-yl)benzene": "national unique domain values",
   "(3,3,4,4,4-Pentafluorobutyl)benzene": "national unique domain values",
   "(3,3,4,4,5,5,5-Heptafluoro-1-iodopent-1-ene-1,2-diyl)bis(trimethylsilane)": "",
   "(3,3,4,4,5,5,5-Heptafluoro-1-iodopentyl)(trimethyl)silane": "",
-  "(3,3,4,4,5,5,5-Heptafluoro-pentane-1-sulfonyl)-acetonitrile": "national unique domain values",
-  "(3,3,4,4,5,5,5-Heptafluoropent-1-yn-1-yl)benzene": "",
+  "(3,3,4,4,5,5,5-Heptafluoro-pentane-1-sulfonyl)-acetonitrile": "",
+  "(3,3,4,4,5,5,5-Heptafluoropent-1-yn-1-yl)benzene": "national unique domain values",
   "(3,3,4,4,5,5,5-Heptafluoropentyl) methoxybis(3,3,3-trifluoropropyl) silane": "",
-  "(3,3,4,4,5,5,5-Heptafluoropentyl)(trimethoxy)silane": "national unique domain values",
-  "(3,3,4,4,5,5,6,6,6-Nonafluoro-1-iodohex-1-en-1-yl)benzene": "national unique domain values",
+  "(3,3,4,4,5,5,5-Heptafluoropentyl)(trimethoxy)silane": "",
+  "(3,3,4,4,5,5,6,6,6-Nonafluoro-1-iodohex-1-en-1-yl)benzene": "",
   "(3,3,4,4,5,5,6,6,6-Nonafluoro-1-iodohexyl)cyclohexane": "",
-  "(3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yn-1-yl)benzene": "national unique domain values",
+  "(3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yn-1-yl)benzene": "",
   "(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)(triphenyl)phosphanium iodide": "",
-  "(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)carbonimidoyl": "national unique domain values",
+  "(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)carbonimidoyl": "",
   "(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)di(propan-2-yl)silane": "national unique domain values",
   "(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)phosphonic acid": "",
-  "(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)propanedioic acid": "",
-  "(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester": "",
+  "(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)propanedioic acid": "national unique domain values",
+  "(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid diethyl ester": "national unique domain values",
   "(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)propanedioic acid": "national unique domain values",
-  "(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silane": "",
+  "(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silane": "national unique domain values",
   "(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silanetriol": "",
   "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) hydrogen maleate": "national unique domain values",
   "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)(tripropoxy)silane": "",
   "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phosphinic acid": "national unique domain values",
   "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)propanedioic acid": "",
-  "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)(trimethoxy)silane": "national unique domain values",
+  "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)(trimethoxy)silane": "",
   "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)di(propan-2-yl)silane": "",
-  "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)phosphinic acid": "national unique domain values",
+  "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)phosphinic acid": "",
   "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)phosphonic acid": "",
-  "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl)phosphonic acid": "national unique domain values",
+  "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl)phosphonic acid": "",
   "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododecane-1,12-diyl)bis(trichlorosilane)": "national unique domain values",
-  "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl)phosphonic acid": "national unique domain values",
+  "(3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl)phosphonic acid": "",
   "(3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diyl)bis(trichlorosilane)": "national unique domain values",
   "(3,3,4,4-Tetrafluorocyclobut-1-en-1-yl)benzene": "",
   "(3,3,4,4-Tetrafluorohexane-1,6-diyl)bis[(dichloromethyl)silane]": "",
-  "(3,4-Dichloro-3,4,4-trifluoro-1-iodobutyl)(trimethyl)silane": "",
-  "(3,5-Dimethylphenyl) N-methylcarbamate": "national unique domain values",
-  "(3,5-Ditert-butylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate": "national unique domain values",
+  "(3,4-Dichloro-3,4,4-trifluoro-1-iodobutyl)(trimethyl)silane": "national unique domain values",
+  "(3,5-Dimethylphenyl) N-methylcarbamate": "",
+  "(3,5-Ditert-butylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate": "",
   "(3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium hydroxide": "national unique domain values",
   "(3-Bromopropyl)Benzene": "STORETW Provider",
-  "(3-Bromopropyl)benzene": "STANDARD NAME (Normalized)",
+  "(3-Bromopropyl)benzene": "CHARACTERISTIC Table",
   "(3-bromopropyl)-benzene": "STORETW Provider",
-  "(3.beta.)-25,26,26,26,27,27,27-Heptafluoro-3-hydroxycholest-5-en-7-one": "national unique domain values",
-  "(3.beta.)-25,26,26,26,27,27,27-Heptafluoro-cholest-5-en-3-ol": "national unique domain values",
+  "(3.beta.)-25,26,26,26,27,27,27-Heptafluoro-3-hydroxycholest-5-en-7-one": "",
+  "(3.beta.)-25,26,26,26,27,27,27-Heptafluoro-cholest-5-en-3-ol": "",
   "(3.beta.,5.alpha.)-Cholestan-3-ol 2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctanoate": "",
   "(3E)-1,1,1,2,2,3,4,5,5,6,6,7,7,7-Tetradecafluorohept-3-ene": "",
-  "(3E)-2-hydroxy-7-methoxy-3-[(4-methoxyanilino)methylidene]-2-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-4H-1-benzopyran-4-one": "national unique domain values",
+  "(3E)-2-hydroxy-7-methoxy-3-[(4-methoxyanilino)methylidene]-2-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-4H-1-benzopyran-4-one": "",
   "(3E)-5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluorodeca-1,3-diene": "national unique domain values",
-  "(3E)-Perfluoropent-3-ene-1-sulfonic acid": "national unique domain values",
-  "(3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane": "",
-  "(3S)-1,1,1,2,2-Pentafluorododecan-3-ol": "national unique domain values",
-  "(3Z)-4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Hexadecafluoroundec-3-en-2-one": "",
-  "(3Z)-Hexa-1,3,5-triene": "table unique identifier",
-  "(3Z)-beta-Ocimene": "",
+  "(3E)-Perfluoropent-3-ene-1-sulfonic acid": "",
+  "(3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane": "national unique domain values",
+  "(3S)-1,1,1,2,2-Pentafluorododecan-3-ol": "",
+  "(3Z)-4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Hexadecafluoroundec-3-en-2-one": "national unique domain values",
+  "(3Z)-Hexa-1,3,5-triene": "national unique domain values",
+  "(3Z)-beta-Ocimene": "national unique domain values",
   "(3b,8x,9x,14x,17x)-cholest-5-en-3-yl heptafluorobutanoate": "national unique domain values",
   "(4,4,5,5,6,6,6-Heptafluoro-2-iodohex-2-en-1-yl)(trimethyl)silane": "national unique domain values",
   "(4,4,5,5,6,6,7,7,7-Nonafluoro-2-iodoheptyl)benzene": "",
@@ -24131,13 +24131,14 @@
   "(Tridecafluorohexyl)benzene": "national unique domain values",
   "(Tridecafluorohexyl)phosphonic acid-4-methylaniline (1:1)": "national unique domain values",
   "(Z)-(Perfluorodecyl)ethyl 9-octadecenoate": "",
-  "(Z)-(Perfluorohexyl)ethyl 9-octadecenoate": "national unique domain values",
+  "(Z)-(Perfluorohexyl)ethyl 9-octadecenoate": "",
   "(Z)-(Perfluorooctyl)ethyl 9-octadecenoate": "",
+  "(Z)-3-Methyl-2-hexene": "national unique domain values",
   "(Z)-Chloro-1-Propene": "STORETW Provider",
-  "(Z)-Chloro-1-propene": "CHARACTERISTIC Table",
+  "(Z)-Chloro-1-propene": "STANDARD NAME (Normalized)",
   "(Z)-Dimethomorph": "STANDARD NAME (Normalized)",
   "(Z)-Octadec-9-enyl (5-(((2-(((perfluorooctyl)sulphonyl)methylamino)ethoxy)carbonyl)amino)-o-tolyl)carbamate": "",
-  "(Z,Z)-11,13-Hexadecadienal": "STANDARD NAME (Normalized)",
+  "(Z,Z)-11,13-Hexadecadienal": "CHARACTERISTIC Table",
   "(p-Nonylphenoxy)acetic acid": "",
   "({4-[(1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl)oxy]phenyl}methyl)phosphonic acid": "",
   "******RENAMED": "",
@@ -24160,7 +24161,6 @@
   "*****RETIRED*Deiodo flubendiamide": "national unique domain values",
   "*****RETIRED*Diethylstilbesterol glucuronide": "",
   "*****RETIRED*Lambda-Cyhalothrin": "national unique domain values",
-  "---- retired-----Taxonomic richness, EPT----": "",
   ".ALPHA.-CHLORDENE": "ATTAINS.parameter",
   ".Alpha.,.Alpha.-Dimethylphenethylamine": "STORETW Provider",
   ".Alpha.-Amino-2,3-Dihydro-5-Methyl-3-Oxo-4-Isoxazolepropanoic Acid": "STORETW Provider",
@@ -87981,7 +87981,7 @@
   "Cadmium bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexan-1-ide)": "national unique domain values",
   "Cadmium-114": "national unique domain values",
   "Cadusafos": "national unique domain values",
-  "Cadusaphos": "national unique domain values",
+  "Cadusaphos": "",
   "Caesium perfluoroheptanoate": "",
   "Caffeine": "STANDARD NAME (Normalized)",
   "Caffeine-(trimethyl-13C3)": "",
@@ -88022,20 +88022,20 @@
   "Candida": "CHARACTERISTIC Table",
   "Candida albicans": "CHARACTERISTIC Table",
   "Candoxatril": "1",
-  "Cannabidiol": "STANDARD NAME (Normalized)",
+  "Cannabidiol": "STORETW Provider",
   "Cannabinol": "STANDARD NAME (Normalized)",
   "Canopy Cover": "STANDARD NAME (Normalized)",
   "Canopy Cover by Big Trees (choice list)": "",
   "Canopy Cover by Small Trees (choice list)": "national unique domain values",
   "Canopy Cover, Left Bank": "STANDARD NAME (Normalized)",
   "Canopy Cover, Right Bank": "CHARACTERISTIC Table",
-  "Canopy Measure": "national unique domain values",
+  "Canopy Measure": "",
   "Canopy Measure Center Down": "CHARACTERISTIC Table",
-  "Canopy Measure Center Left": "STANDARD NAME (Normalized)",
+  "Canopy Measure Center Left": "",
   "Canopy Measure Center Right": "",
   "Canopy Measure Center Upstream": "STANDARD NAME (Normalized)",
   "Canopy Measure Left Bank": "STANDARD NAME (Normalized)",
-  "Canopy Measure Right Bank": "STANDARD NAME (Normalized)",
+  "Canopy Measure Right Bank": "CHARACTERISTIC Table",
   "Canopy cover": "STORETW Provider",
   "Canopy measure center down": "STORETW Provider",
   "Canopy measure center upstream": "STORETW Provider",
@@ -88050,110 +88050,110 @@
   "Captan": "CHARACTERISTIC Table",
   "Carbadox": "STANDARD NAME (Normalized)",
   "Carbadox-D3": "",
-  "Carbamate pesticides": "STANDARD NAME (Normalized)",
-  "Carbamazepine": "STANDARD NAME (Normalized)",
-  "Carbamazepine 10,11 epoxide": "STANDARD NAME (Normalized)",
+  "Carbamate pesticides": "table unique identifier",
+  "Carbamazepine": "CHARACTERISTIC Table",
+  "Carbamazepine 10,11 epoxide": "STORETW Provider",
   "Carbamazepine-13C,D2": "national unique domain values",
-  "Carbamazepine-d10": "STORETW Provider",
+  "Carbamazepine-d10": "STANDARD NAME (Normalized)",
   "Carbamic acid, (3,4-dichlorophenyl)-, methyl ester": "SYSTEMATIC NAME",
-  "Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester": "SYSTEMATIC NAME",
+  "Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester": "STORETW Provider",
   "Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester": "SYSTEMATIC NAME",
   "Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester": "SYSTEMATIC NAME",
-  "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl] ester": "",
+  "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl] ester": "national unique domain values",
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, bis[2-[ethyl[(perfluoro-C4-8-alkyl)sulfonyl]amino]ethyl] ester": "",
   "Carbamic acid, N-(3,4-dichlorophenyl)-, 3-(4-fluorophenyl)-3-hydroxy-2-methyl-1,1-bis(trifluoromethyl)propyl ester": "",
-  "Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester": "",
-  "Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester": "SYSTEMATIC NAME",
+  "Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester": "national unique domain values",
+  "Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester": "SRS List Provider",
   "Carbamic acid, N-[1-(2-ethoxyethoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
-  "Carbamic acid, N-[1-(butoxymethylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethylester": "",
+  "Carbamic acid, N-[1-(butoxymethylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethylester": "national unique domain values",
   "Carbamic acid, N-[1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "",
   "Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 3-methylbutyl ester": "",
   "Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, butyl este": "national unique domain values",
-  "Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "",
-  "Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "SRS List Provider",
-  "Carbamic acid, N-[1-[[4-(aminosulfonyl)phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 1-methylethyl ester": "",
-  "Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth": "",
-  "Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester": "national unique domain values",
-  "Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester": "",
+  "Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "national unique domain values",
+  "Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "SYSTEMATIC NAME",
+  "Carbamic acid, N-[1-[[4-(aminosulfonyl)phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 1-methylethyl ester": "national unique domain values",
+  "Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth": "national unique domain values",
+  "Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester": "",
+  "Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
   "Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester": "national unique domain values",
   "Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester": "",
-  "Carbamic acid, N-[2,2,2-trifluoro-1-[(4-fluorophenyl)amino]-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
+  "Carbamic acid, N-[2,2,2-trifluoro-1-[(4-fluorophenyl)amino]-1-(trifluoromethyl)ethyl]-, ethyl ester": "",
   "Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester mixt. with N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide": "",
-  "Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)": "",
-  "Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)": "",
+  "Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)": "national unique domain values",
+  "Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)": "national unique domain values",
   "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]met": "national unique domain values",
-  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom": "national unique domain values",
-  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester": "",
+  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom": "",
+  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester": "national unique domain values",
   "Carbamic acid, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester": "national unique domain values",
-  "Carbamic acid, N-phenyl-, 1-methylethyl ester": "SRS List Provider",
-  "Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)": "national unique domain values",
-  "Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester": "SYSTEMATIC NAME",
-  "Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "SYSTEMATIC NAME",
+  "Carbamic acid, N-phenyl-, 1-methylethyl ester": "SYSTEMATIC NAME",
+  "Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)": "",
+  "Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester": "STORETW Provider",
+  "Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "STORETW Provider",
   "Carbamic acid, [2-(sulfothio)ethyl]-, C -(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester": "national unique domain values",
-  "Carbamic acid, [2-(sulfothio)ethyl]-, C-(.gamma.-.omega.-perfluoro-C6-9-alkyl) esters, monosodium salts": "",
+  "Carbamic acid, [2-(sulfothio)ethyl]-, C-(.gamma.-.omega.-perfluoro-C6-9-alkyl) esters, monosodium salts": "national unique domain values",
   "Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxy-, methyl ester": "SRS List Provider",
   "Carbamic acid, [2-methyl-5-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]phenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester": "",
   "Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester": "SRS List Provider",
-  "Carbamic acid, [3-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-4-methylphenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester": "national unique domain values",
-  "Carbamic acid, [5-[[[2-[[(heptadecafluoroisooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-2-methylphenyl]-, 9-octadecenyl ester": "national unique domain values",
+  "Carbamic acid, [3-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-4-methylphenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester": "",
+  "Carbamic acid, [5-[[[2-[[(heptadecafluoroisooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-2-methylphenyl]-, 9-octadecenyl ester": "",
   "Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-ethanol(1:1)": "national unique domain values",
-  "Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)": "",
-  "Carbamic acid, phenyl-, 1-methylethyl ester": "SYSTEMATIC NAME",
-  "Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt": "STORETW Provider",
-  "Carbamodithioic acid, 1,2-ethanediylbis-, polymer with ammonia complex of zinc ethylenebis[dithiocarbamate]": "SYSTEMATIC NAME",
-  "Carbamodithioic acid, N,N'-1,2-ethanediylbis-, sodium salt (1:2)": "SRS List Provider",
+  "Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)": "national unique domain values",
+  "Carbamic acid, phenyl-, 1-methylethyl ester": "SRS List Provider",
+  "Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt": "SYSTEMATIC NAME",
+  "Carbamodithioic acid, 1,2-ethanediylbis-, polymer with ammonia complex of zinc ethylenebis[dithiocarbamate]": "STORETW Provider",
+  "Carbamodithioic acid, N,N'-1,2-ethanediylbis-, sodium salt (1:2)": "SYSTEMATIC NAME",
   "Carbamodithioic acid, N,N-dimethyl-, sodium salt (1:1)": "SRS List Provider",
-  "Carbamodithioic acid, diethyl-, 2-chloro-2-propenyl ester": "SYSTEMATIC NAME",
-  "Carbamodithioic acid, dimethyl-, sodium salt": "STORETW Provider",
-  "Carbamodithioic acid, ion(1-)": "CHARACTERISTIC Table",
-  "Carbamodithioic acid, methyl-, monosodium salt": "SYSTEMATIC NAME",
-  "Carbamothioic acid, N,N-bis(2-methylpropyl)-, S-ethyl ester": "SYSTEMATIC NAME",
-  "Carbamothioic acid, N,N-dipropyl-, S-ethyl ester": "SYSTEMATIC NAME",
-  "Carbamothioic acid, bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propenyl) ester": "STORETW Provider",
-  "Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester": "STORETW Provider",
-  "Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester": "SYSTEMATIC NAME",
+  "Carbamodithioic acid, diethyl-, 2-chloro-2-propenyl ester": "SRS List Provider",
+  "Carbamodithioic acid, dimethyl-, sodium salt": "SYSTEMATIC NAME",
+  "Carbamodithioic acid, ion(1-)": "STANDARD NAME (Normalized)",
+  "Carbamodithioic acid, methyl-, monosodium salt": "STORETW Provider",
+  "Carbamothioic acid, N,N-bis(2-methylpropyl)-, S-ethyl ester": "SRS List Provider",
+  "Carbamothioic acid, N,N-dipropyl-, S-ethyl ester": "SRS List Provider",
+  "Carbamothioic acid, bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propenyl) ester": "SYSTEMATIC NAME",
+  "Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester": "SYSTEMATIC NAME",
+  "Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester": "STORETW Provider",
   "Carbamothioic acid, butylethyl-, S-propyl ester": "SYSTEMATIC NAME",
   "Carbamothioic acid, cyclohexylethyl-, S-ethyl ester": "SYSTEMATIC NAME",
   "Carbamothioic acid, diethyl-, S-[(4-chlorophenyl)methyl] ester": "SYSTEMATIC NAME",
   "Carbamothioic acid, dipropyl-, S-ethyl ester": "SYSTEMATIC NAME",
-  "Carbamothioic acid, dipropyl-, S-propyl ester": "STORETW Provider",
-  "Carbaryl": "STANDARD NAME (Normalized)",
+  "Carbamothioic acid, dipropyl-, S-propyl ester": "SYSTEMATIC NAME",
+  "Carbaryl": "STORETW Provider",
   "Carbaryl C13": "surrogates",
   "Carbaryl-d7": "national unique domain values",
   "Carbazole": "CHARACTERISTIC Table",
-  "Carbendazim": "CHARACTERISTIC Table",
-  "Carbendazim-d4": "national unique domain values",
+  "Carbendazim": "STANDARD NAME (Normalized)",
+  "Carbendazim-d4": "",
   "Carbofuran": "CHARACTERISTIC Table",
   "Carbofuran-13C6": "STANDARD NAME (Normalized)",
   "Carbofuran-7-phenol": "national unique domain values",
-  "Carbofuran-D3": "STANDARD NAME (Normalized)",
-  "Carbofuran-d3 (N-methyl-d3)": "Carbofuran-d3 (N-methyl-d3)",
-  "Carbon": "STORETW Provider",
-  "Carbon Delta": "",
-  "Carbon Delta 13": "CHARACTERISTIC Table",
-  "Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio": "CHARACTERISTIC Table",
+  "Carbofuran-D3": "CHARACTERISTIC Table",
+  "Carbofuran-d3 (N-methyl-d3)": "national unique domain values",
+  "Carbon": "CHARACTERISTIC Table",
+  "Carbon Delta": "national unique domain values",
+  "Carbon Delta 13": "STANDARD NAME (Normalized)",
+  "Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio": "STANDARD NAME (Normalized)",
   "Carbon Dioxide Fugacity": "",
   "Carbon Dioxide, carbonates": "STORETW Provider",
   "Carbon Dioxide, fixed CO2": "CHARACTERISTIC Table",
   "Carbon Dioxide, free CO2": "STANDARD NAME (Normalized)",
-  "Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio": "STORETW Provider",
-  "Carbon Tetrafluoride": "national unique domain values",
+  "Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio": "STANDARD NAME (Normalized)",
+  "Carbon Tetrafluoride": "",
   "Carbon alcohol extractables (cae) cae*": "STORETW Provider",
-  "Carbon black": "STANDARD NAME (Normalized)",
-  "Carbon chloroform extractables (cce) cce*": "SYSTEMATIC NAME",
+  "Carbon black": "GLENDA contact (klewin.kenneth@epa.gov ",
+  "Carbon chloroform extractables (cce) cce*": "STORETW Provider",
   "Carbon dioxide": "CHARACTERISTIC Table",
   "Carbon dioxide, fixed co2": "STORETW Provider",
-  "Carbon disulfide": "STANDARD NAME (Normalized)",
+  "Carbon disulfide": "SRS List Provider",
   "Carbon fraction, particulate organic material": "STORETW Provider",
-  "Carbon monoxide": "SRS List Provider",
-  "Carbon preference index (cpi), odd/even carbon alkane ratio cpi*": "SYSTEMATIC NAME",
-  "Carbon tetrachloride": "STANDARD NAME (Normalized)",
+  "Carbon monoxide": "STANDARD NAME (Normalized)",
+  "Carbon preference index (cpi), odd/even carbon alkane ratio cpi*": "STORETW Provider",
+  "Carbon tetrachloride": "CHARACTERISTIC Table",
   "Carbon trifluoride": "",
   "Carbon, Total Organic (Toc)": "STORETW Provider",
   "Carbon, alcohol extractables (CAE)": "STORETW Provider",
   "Carbon, black": "STORETW Provider",
   "Carbon, chloroform extractables (CCE)": "STORETW Provider",
-  "Carbon, chloroform/alcohol ext.(CCE/CAE)": "STORETW Provider",
+  "Carbon, chloroform/alcohol ext.(CCE/CAE)": "SYSTEMATIC NAME",
   "Carbon, chloroform/alcohol ext.(cce/cae) cce cae*": "STORETW Provider",
   "Carbon, inorganic": "SRS List Provider",
   "Carbon, isotope of mass 13": "CHARACTERISTIC Table",
@@ -88161,60 +88161,60 @@
   "Carbon, organic": "SRS List Provider",
   "Carbon, organic plus inorganic (TC)": "STORETW Provider",
   "Carbon, organic plus inorganic (tc) tc*": "STORETW Provider",
-  "Carbon, total": "SYSTEMATIC NAME",
-  "Carbon-13": "national unique domain values",
+  "Carbon, total": "SRS List Provider",
+  "Carbon-13": "",
   "Carbon-13/Carbon-12 ratio": "STANDARD NAME (Normalized)",
-  "Carbon-13/carbon-12, ratio": "STORETW Provider",
+  "Carbon-13/carbon-12, ratio": "SYSTEMATIC NAME",
   "Carbon-14": "STANDARD NAME (Normalized)",
   "Carbon/Nitrogen molar ratio": "STANDARD NAME (Normalized)",
   "Carbon/Phosphorus molar ratio": "STANDARD NAME (Normalized)",
   "Carbon/nitrogen molar ratio": "STORETW Provider",
   "Carbon/phosphorus molar ratio": "STORETW Provider",
-  "Carbonaceous biochemical oxygen demand, non-standard conditions": "CHARACTERISTIC Table",
-  "Carbonaceous biochemical oxygen demand, standard conditions": "CHARACTERISTIC Table",
-  "Carbonate": "CHARACTERISTIC Table",
+  "Carbonaceous biochemical oxygen demand, non-standard conditions": "STANDARD NAME (Normalized)",
+  "Carbonaceous biochemical oxygen demand, standard conditions": "STANDARD NAME (Normalized)",
+  "Carbonate": "STANDARD NAME (Normalized)",
   "Carbonate (CO3)": "SYSTEMATIC NAME",
   "Carbonate Alkalinity": "",
-  "Carbonate Carbon": "",
+  "Carbonate Carbon": "national unique domain values",
   "Carbonate as caco3": "SYSTEMATIC NAME",
   "Carbonate as co3": "STORETW Provider",
-  "Carbonate, hydrogen": "SYSTEMATIC NAME",
+  "Carbonate, hydrogen": "STORETW Provider",
   "Carbonic acid calcium salt (1:1)": "SYSTEMATIC NAME",
   "Carbonic acid disodium salt": "STORETW Provider",
   "Carbonic acid sodium salt (1:2)": "SYSTEMATIC NAME",
   "Carbonic acid, 3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl ester mixt. with N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1,2-benzenedicarboxamide": "national unique domain values",
-  "Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)": "",
+  "Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)": "national unique domain values",
   "Carbonic acid, prop-1-en-2-yl tridecyl ester": "national unique domain values",
-  "Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)": "",
+  "Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)": "national unique domain values",
   "Carbonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/2)": "national unique domain values",
-  "Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product": "national unique domain values",
-  "Carbonodithioic acid, O-ethyl ester": "",
+  "Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product": "",
+  "Carbonodithioic acid, O-ethyl ester": "national unique domain values",
   "Carbonyls": "national unique domain values",
-  "Carbophenothion": "STORETW Provider",
-  "Carbophenothion-methyl": "STANDARD NAME (Normalized)",
+  "Carbophenothion": "CHARACTERISTIC Table",
+  "Carbophenothion-methyl": "CHARACTERISTIC Table",
   "Carboxin": "CHARACTERISTIC Table",
   "Carboxy molinate": "national unique domain values",
-  "Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium": "",
+  "Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium": "national unique domain values",
   "Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium": "national unique domain values",
-  "Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium": "national unique domain values",
+  "Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium": "",
   "Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium": "",
-  "Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium": "",
-  "Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium": "national unique domain values",
-  "Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium": "national unique domain values",
-  "Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium": "national unique domain values",
+  "Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium": "national unique domain values",
+  "Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium": "",
+  "Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium": "",
+  "Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium": "",
   "Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium": "national unique domain values",
   "Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt": "national unique domain values",
-  "Carbutamide": "STANDARD NAME (Normalized)",
-  "Carcinogenic polycyclic aromatic hydrocarbons": "CHARACTERISTIC Table",
-  "Carfentanil": "CHARACTERISTIC Table",
+  "Carbutamide": "1",
+  "Carcinogenic polycyclic aromatic hydrocarbons": "STORETW Provider",
+  "Carfentanil": "STANDARD NAME (Normalized)",
   "Carfentanil oxalate": "STANDARD NAME (Normalized)",
-  "Carfentrazone-ethyl": "STANDARD NAME (Normalized)",
+  "Carfentrazone-ethyl": "STORETW Provider",
   "Carisoprodol": "CHARACTERISTIC Table",
-  "Carisoprodol-d7": "national unique domain values",
-  "Carmustine": "STORETW Provider",
+  "Carisoprodol-d7": "",
+  "Carmustine": "CHARACTERISTIC Table",
   "Carnivores": "",
-  "Carotenoids": "table unique identifier",
-  "Caroxin F": "",
+  "Carotenoids": "STANDARD NAME (Normalized)",
+  "Caroxin F": "national unique domain values",
   "Carprofen": "",
   "Cashmeran": "national unique domain values",
   "Cast (choice list)": "national unique domain values",
@@ -88242,13 +88242,13 @@
   "Cell Volume": "CHARACTERISTIC Table",
   "Cellulose": "",
   "Cellulose, 2,2,3,3,4,4,4-heptafluorobutanoate, ethyl ether": "",
-  "Center Channel % Canopy Cover": "",
+  "Center Channel % Canopy Cover": "national unique domain values",
   "Center Channel Canopy Cover Facing Downstream (choice list)": "Lazorchak, J.M., Klemm, D.J. and Peck, D.V. eds., 1998. Environmental monitoring and assessment program surface waters: field operations and methods for measuring the ecological condition of wadeable streams.",
-  "Center Channel Canopy Cover Facing Left Bank (choice list)": "national unique domain values",
+  "Center Channel Canopy Cover Facing Left Bank (choice list)": "Lazorchak, J.M., Klemm, D.J. and Peck, D.V. eds., 1998. Environmental monitoring and assessment program surface waters: field operations and methods for measuring the ecological condition of wadeable streams.",
   "Center Channel Canopy Cover Facing Right Bank (choice list)": "national unique domain values",
   "Center Channel Canopy Cover Facing Upstream (choice list)": "national unique domain values",
   "Center Channel percent Canopy Cover": "",
-  "Centrifuge Moisture Equivalent": "national unique domain values",
+  "Centrifuge Moisture Equivalent": "",
   "Cephalexin": "national unique domain values",
   "Cephalothin": "CHARACTERISTIC Table",
   "Ceric oxide": "",
@@ -88267,14 +88267,14 @@
   "Cesium, total beta radioactivity": "STANDARD NAME (Normalized)",
   "Cesium-134": "STANDARD NAME (Normalized)",
   "Cesium-136": "CHARACTERISTIC Table",
-  "Cesium-137": "CHARACTERISTIC Table",
-  "Cesium-144": "national unique domain values",
+  "Cesium-137": "STANDARD NAME (Normalized)",
+  "Cesium-144": "",
   "Ceterizine": "",
   "Cetiderm": "",
   "Cetirizin": "",
   "Cetirizina": "",
   "Cetirizine": "Cetirizine",
-  "Cetirizine dihydrochloride": "national unique domain values",
+  "Cetirizine dihydrochloride": "",
   "Cetirizine-d8": "",
   "Cetirizinum": "",
   "Cetryn": "",
@@ -88286,38 +88286,39 @@
   "Champignons": "STORETW Provider",
   "Changes in Stream depth and Velocity patterns (Y/N) (choice list)": "",
   "Channel Alteration": "CHARACTERISTIC Table",
-  "Channel Constraining Feature (choice list)": "STANDARD NAME (Normalized)",
+  "Channel Constraining Feature (choice list)": "",
   "Channel Constraint (choice list)": "STANDARD NAME (Normalized)",
   "Channel Constraint - Can See Over Bank": "national unique domain values",
-  "Channel Development": "national unique domain values",
-  "Channel Flow Status": "CHARACTERISTIC Table",
-  "Channel Habitat Code": "",
-  "Channel Length in Contact with Constraining Feature": "STANDARD NAME (Normalized)",
+  "Channel Development": "",
+  "Channel Flow Status": "STANDARD NAME (Normalized)",
+  "Channel Habitat Code": "national unique domain values",
+  "Channel Length in Contact with Constraining Feature": "",
   "Channel Pattern (choice list)": "STANDARD NAME (Normalized)",
-  "Channel Sinuosity": "STANDARD NAME (Normalized)",
+  "Channel Sinuosity": "CHARACTERISTIC Table",
   "Channel Stability": "national unique domain values",
-  "Channel Substrate Characterization": "CHARACTERISTIC Table",
+  "Channel Substrate Characterization": "STANDARD NAME (Normalized)",
   "Channel alteration (text)": "CHARACTERISTIC Table",
   "Channel depositional character (choice list)": "STANDARD NAME (Normalized)",
-  "Channel form (choice list)": "STORETW Provider",
+  "Channel form (choice list)": "CHARACTERISTIC Table",
   "Channel sinuosity": "",
   "Channel slope": "Channel slope at bankfull stage in percent",
   "Channel slope at bankfull stage": "",
   "Channel type": "",
-  "Channel type (choice list)": "CHARACTERISTIC Table",
+  "Channel type (choice list)": "STORETW Provider",
   "Channel type (text)": "national unique domain values",
   "Channel vegetative cover": "CHARACTERISTIC Table",
-  "Channel-Full Height above thalweg": "",
-  "Channel-Full Height-Left Bank": "national unique domain values",
-  "Channel-Full Height-Right Bank": "https://irma.nps.gov/DataStore/Reference/Profile/2296564",
+  "Channel-Full Height above thalweg": "national unique domain values",
+  "Channel-Full Height-Left Bank": "https://irma.nps.gov/DataStore/Reference/Profile/2296564",
+  "Channel-Full Height-Right Bank": "national unique domain values",
   "Channel-full area": "national unique domain values",
   "Channel-full depth": "",
   "Channel-full hydraulic radius": "national unique domain values",
-  "Channel-full perimeter": "national unique domain values",
-  "Channel-full width": "",
+  "Channel-full perimeter": "",
+  "Channel-full width": "national unique domain values",
   "Channel-full width-to-depth ratio": "",
   "Channelization Present": "",
   "Channelization Type": "national unique domain values",
+  "Chara cover": "",
   "Chemical oxygen demand": "STANDARD NAME (Normalized)",
   "Chemical oxygen demand -- CWA 304B": "SYSTEMATIC NAME",
   "Chemical oxygen demand cod": "SYSTEMATIC NAME",
@@ -88330,19 +88331,19 @@
   "Chloral hydrate": "STANDARD NAME (Normalized)",
   "Chloramben": "CHARACTERISTIC Table",
   "Chloramben methyl ester": "STANDARD NAME (Normalized)",
-  "Chloramben-methyl": "CHARACTERISTIC Table",
-  "Chlorambucil": "CHARACTERISTIC Table",
-  "Chloramide": "STORETW Provider",
-  "Chloramine": "CHARACTERISTIC Table",
-  "Chloramines (unspecified mix)": "SYSTEMATIC NAME",
+  "Chloramben-methyl": "STANDARD NAME (Normalized)",
+  "Chlorambucil": "STANDARD NAME (Normalized)",
+  "Chloramide": "SYSTEMATIC NAME",
+  "Chloramine": "STANDARD NAME (Normalized)",
+  "Chloramines (unspecified mix)": "STORETW Provider",
   "Chloramines mixture, unspecified": "CHARACTERISTIC Table",
   "Chloramines, Total": "table unique identifier",
   "Chlorampenicol-ar-d4": "national unique domain values",
   "Chloramphenicol": "CHARACTERISTIC Table",
-  "Chloramphenicol-d5": "national unique domain values",
-  "Chlorantraniliprole": "STANDARD NAME (Normalized)",
+  "Chloramphenicol-d5": "",
+  "Chlorantraniliprole": "CHARACTERISTIC Table",
   "Chlorate": "STORETW Provider",
-  "Chlorbenside": "STANDARD NAME (Normalized)",
+  "Chlorbenside": "CHARACTERISTIC Table",
   "Chlordane": "CHARACTERISTIC Table",
   "Chlordane (technical)": "",
   "Chlordane, alpha": "SYSTEMATIC NAME",
@@ -88350,137 +88351,137 @@
   "Chlordane, cis": "STORETW Provider",
   "Chlordane, cis-alpha": "STORETW Provider",
   "Chlordane, technical": "STORETW Provider",
-  "Chlordane, technical, and/or chlordane metabolites": "STANDARD NAME (Normalized)",
+  "Chlordane, technical, and/or chlordane metabolites": "STORETW Provider",
   "Chlordane, trans-": "",
-  "Chlordecone": "CHARACTERISTIC Table",
+  "Chlordecone": "STORETW Provider",
   "Chlordene": "STANDARD NAME (Normalized)",
   "Chlordene, alpha": "",
-  "Chlordiazepoxide": "STANDARD NAME (Normalized)",
-  "Chlordiazepoxide hydrochloride": "STANDARD NAME (Normalized)",
+  "Chlordiazepoxide": "CHARACTERISTIC Table",
+  "Chlordiazepoxide hydrochloride": "CHARACTERISTIC Table",
   "Chlordimeform": "STANDARD NAME (Normalized)",
   "Chlorethoxyfos": "",
-  "Chlorfenapyr": "national unique domain values",
+  "Chlorfenapyr": "",
   "Chlorfenson": "STORETW Provider",
-  "Chlorfenvinphos": "CHARACTERISTIC Table",
+  "Chlorfenvinphos": "STANDARD NAME (Normalized)",
   "Chlorflurenol-methyl": "",
-  "Chloric acid, sodium salt": "SYSTEMATIC NAME",
+  "Chloric acid, sodium salt": "STORETW Provider",
   "Chloric acid, sodium salt (1:1)": "SYSTEMATIC NAME",
   "Chloride": "CHARACTERISTIC Table",
-  "Chloride as cl": "SYSTEMATIC NAME",
+  "Chloride as cl": "STORETW Provider",
   "Chlorimuron": "SRS List Provider",
   "Chlorimuron-ethyl": "STANDARD NAME (Normalized)",
   "Chlorinated Camphene": "",
   "Chlorinated dibenzo-p-dioxins": "STANDARD NAME (Normalized)",
-  "Chlorinated dibenzofurans": "STANDARD NAME (Normalized)",
+  "Chlorinated dibenzofurans": "Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances",
   "Chlorinated dioxins and furans -- 2,3,7,8 congeners only": "STANDARD NAME (Normalized)",
   "Chlorinated dioxins and furans -- 2,3,7,8 congeners onlys": "SYSTEMATIC NAME",
   "Chlorinated dioxins and furans -- excluding 2,3,7,8 congeners": "table unique identifier",
-  "Chlorinated dioxins and furans, total": "SYSTEMATIC NAME",
+  "Chlorinated dioxins and furans, total": "SRS List Provider",
   "Chlorinated naphthalenes": "STORETW Provider",
   "Chlorinated paraffins": "STANDARD NAME (Normalized)",
-  "Chlorinated paraffins, long-chain, C18-C20": "STANDARD NAME (Normalized)",
-  "Chlorinated paraffins, medium-chain, C14-C17": "STANDARD NAME (Normalized)",
-  "Chlorinated paraffins, short-chain, C10-C13": "STANDARD NAME (Normalized)",
+  "Chlorinated paraffins, long-chain, C18-C20": "CHARACTERISTIC Table",
+  "Chlorinated paraffins, medium-chain, C14-C17": "CHARACTERISTIC Table",
+  "Chlorinated paraffins, short-chain, C10-C13": "CHARACTERISTIC Table",
   "Chlorinated phenols": "STANDARD NAME (Normalized)",
   "Chlorine": "SRS List Provider",
-  "Chlorine demand": "STANDARD NAME (Normalized)",
-  "Chlorine dioxide": "CHARACTERISTIC Table",
-  "Chlorine dose": "national unique domain values",
-  "Chlorine oxide (ClO2)": "SYSTEMATIC NAME",
-  "Chlorine, Free Residual": "national unique domain values",
+  "Chlorine demand": "CHARACTERISTIC Table",
+  "Chlorine dioxide": "STANDARD NAME (Normalized)",
+  "Chlorine dose": "",
+  "Chlorine oxide (ClO2)": "STORETW Provider",
+  "Chlorine, Free Residual": "",
   "Chlorine, Total Residual": "table unique identifier",
   "Chlorine-35": "",
-  "Chlorine-36": "national unique domain values",
+  "Chlorine-36": "",
   "Chlorine-36 counting error": "",
   "Chlorite": "STORETW Provider",
   "Chlormephos": "national unique domain values",
   "Chlormequat chloride": "national unique domain values",
-  "Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane": "",
+  "Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane": "national unique domain values",
   "Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane": "",
   "Chloro(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane": "",
-  "Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane": "",
+  "Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Chloro(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
-  "Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)bis(3,3,3-trifluoropropyl)silane": "",
-  "Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane": "",
+  "Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
+  "Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)bis(3,3,3-trifluoropropyl)silane": "",
   "Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)propyl(3,3,3-trifluoropropyl)silane": "",
-  "Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)bis(3,3,3-trifluoropropyl)silane": "",
-  "Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
+  "Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
+  "Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane": "",
   "Chloro(nonafluoro)cyclopentane": "",
-  "Chloroacetaldehyde": "STANDARD NAME (Normalized)",
+  "Chloroacetaldehyde": "CHARACTERISTIC Table",
   "Chloroacetic acid": "STANDARD NAME (Normalized)",
   "Chloroacetic acid (MCAA)": "STORETW Provider",
   "Chloroacetic acid (mcaa) mcaa": "SYSTEMATIC NAME",
   "Chloroacetic acid (mcaa) mcaa*": "STORETW Provider",
   "Chloroacetonitrile": "STANDARD NAME (Normalized)",
   "Chloroamines (unspecified mix)": "STORETW Provider",
-  "Chloroaniline": "STORETW Provider",
-  "Chloroaniline, 4-": "STORETW Provider",
-  "Chloroaniline, 4-chloroaniline": "STORETW Provider",
+  "Chloroaniline": "STANDARD NAME (Normalized)",
+  "Chloroaniline, 4-": "SYSTEMATIC NAME",
+  "Chloroaniline, 4-chloroaniline": "SYSTEMATIC NAME",
   "Chlorobenzene": "CHARACTERISTIC Table",
   "Chlorobenzene-d5": "STANDARD NAME (Normalized)",
   "Chlorobenzilate": "STANDARD NAME (Normalized)",
   "Chlorobromomethane": "STORETW Provider",
   "Chlorodiamino-s-triazine": "",
   "Chlorodibromoacetic acid": "Nemi.gov",
-  "Chlorodibromomethane": "CHARACTERISTIC Table",
+  "Chlorodibromomethane": "STANDARD NAME (Normalized)",
   "Chlorodiethyl(3,3,4,4,4-pentafluorobutyl)silane": "",
   "Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "",
   "Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "national unique domain values",
-  "Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "national unique domain values",
+  "Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "",
   "Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "",
   "Chlorodifluoromethane": "nemi.gov",
   "Chlorodifluoromethane (HCFC-22)": "SRS List Provider",
-  "Chlorodiiodomethane": "",
+  "Chlorodiiodomethane": "national unique domain values",
   "Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane": "",
   "Chlorodimethyl((perfluoropentyl)ethyl)silane": "",
   "Chlorodimethyl(3,3,4,4,4-pentafluorobutyl)silane": "national unique domain values",
   "Chlorodiphenyl (10% cl)": "SYSTEMATIC NAME",
   "Chlorodiphenyl (16% cl)": "STORETW Provider",
-  "Chlorodiphenyl (21% cl)": "SYSTEMATIC NAME",
+  "Chlorodiphenyl (21% cl)": "STORETW Provider",
   "Chlorodiphenyl (31% cl)": "SYSTEMATIC NAME",
-  "Chlorodiphenyl (32% cl)": "STORETW Provider",
+  "Chlorodiphenyl (32% cl)": "SYSTEMATIC NAME",
   "Chlorodiphenyl (40% cl)": "SYSTEMATIC NAME",
   "Chlorodiphenyl (48% cl)": "STORETW Provider",
   "Chlorodiphenyl (50% cl)": "STORETW Provider",
-  "Chlorodiphenyl (52% cl)": "STORETW Provider",
+  "Chlorodiphenyl (52% cl)": "SYSTEMATIC NAME",
   "Chlorodiphenyl (54% cl)": "STORETW Provider",
-  "Chlorodiphenyl (60% cl)": "SYSTEMATIC NAME",
+  "Chlorodiphenyl (60% cl)": "STORETW Provider",
   "Chlorodipropyl(3,3,4,4,4-pentafluorobutyl)silane": "national unique domain values",
   "Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "national unique domain values",
   "Chlorodipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "",
   "Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "",
   "Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "",
-  "Chloroethane": "STANDARD NAME (Normalized)",
+  "Chloroethane": "CHARACTERISTIC Table",
   "Chloroethane-d5": "GLENDA contact (klewin.kenneth@epa.gov ",
-  "Chloroethylene-vinylformic acid-perfluoroalkyl(ethyl) copolymer": "",
+  "Chloroethylene-vinylformic acid-perfluoroalkyl(ethyl) copolymer": "national unique domain values",
   "Chloroform": "CHARACTERISTIC Table",
   "Chlorogenic acid": "",
   "Chloroheptafluorocyclobutane": "national unique domain values",
   "Chlorohexafluoropropane": "national unique domain values",
-  "Chloromethane": "STORETW Provider",
-  "Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether": "national unique domain values",
-  "Chloromethyl methyl ether": "STANDARD NAME (Normalized)",
+  "Chloromethane": "STANDARD NAME (Normalized)",
+  "Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether": "",
+  "Chloromethyl methyl ether": "CHARACTERISTIC Table",
   "Chloronaphthalene": "CHARACTERISTIC Table",
   "Chloroneb": "STANDARD NAME (Normalized)",
-  "Chloronitrobenzene": "STANDARD NAME (Normalized)",
+  "Chloronitrobenzene": "CHARACTERISTIC Table",
   "Chloroperfluorocyclohexane": "",
   "Chlorophacinone": "STANDARD NAME (Normalized)",
   "Chlorophene": "national unique domain values",
   "Chlorophenol": "CHARACTERISTIC Table",
-  "Chlorophyll": "STANDARD NAME (Normalized)",
-  "Chlorophyll a": "CHARACTERISTIC Table",
+  "Chlorophyll": "CHARACTERISTIC Table",
+  "Chlorophyll a": "STANDARD NAME (Normalized)",
   "Chlorophyll a (Corrected)": "",
-  "Chlorophyll a (probe relative fluorescence)": "STANDARD NAME (Normalized)",
+  "Chlorophyll a (probe relative fluorescence)": "CHARACTERISTIC Table",
   "Chlorophyll a (probe)": "STORETW Provider",
-  "Chlorophyll a (probe) concentration, Chlorophyte (green algae)": "STANDARD NAME (Normalized)",
+  "Chlorophyll a (probe) concentration, Chlorophyte (green algae)": "",
   "Chlorophyll a (probe) concentration, Cryptophyta (cryptophytes)": "STANDARD NAME (Normalized)",
-  "Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)": "STANDARD NAME (Normalized)",
-  "Chlorophyll a (probe) concentration, Dinophyta (diatoms)": "",
-  "Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)": "",
+  "Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)": "",
+  "Chlorophyll a (probe) concentration, Dinophyta (diatoms)": "STANDARD NAME (Normalized)",
+  "Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)": "STANDARD NAME (Normalized)",
   "Chlorophyll a (probe) concentration, cyanobacteria (bluegreen)": "STORETW Provider",
-  "Chlorophyll a - Periphyton (attached)": "CHARACTERISTIC Table",
-  "Chlorophyll a - Phytoplankton (suspended)": "STANDARD NAME (Normalized)",
+  "Chlorophyll a - Periphyton (attached)": "",
+  "Chlorophyll a - Phytoplankton (suspended)": "CHARACTERISTIC Table",
   "Chlorophyll a - nonPC": "",
   "Chlorophyll a - periphyton (attached)": "STORETW Provider",
   "Chlorophyll a - phytoplankton (suspended)": "STORETW Provider",
@@ -88490,61 +88491,61 @@
   "Chlorophyll a, collected/analyzed (yes/no)": "SYSTEMATIC NAME",
   "Chlorophyll a, collected/analyzed (yes/no) (choice list)": "STORETW Provider",
   "Chlorophyll a, corrected for pheophytin": "STANDARD NAME (Normalized)",
-  "Chlorophyll a, free of pheophytin": "CHARACTERISTIC Table",
+  "Chlorophyll a, free of pheophytin": "STANDARD NAME (Normalized)",
   "Chlorophyll a, index (YES/NO) (choice list)": "CHARACTERISTIC Table",
-  "Chlorophyll a, non-photochemical": "Metolachlor sulfonic acid",
+  "Chlorophyll a, non-photochemical": "national unique domain values",
   "Chlorophyll a, nonPC": "",
-  "Chlorophyll a, pheophytin correction unspecified": "national unique domain values",
+  "Chlorophyll a, pheophytin correction unspecified": "",
   "Chlorophyll a, uncorrected for pheophytin": "STANDARD NAME (Normalized)",
-  "Chlorophyll b": "CHARACTERISTIC Table",
-  "Chlorophyll c": "CHARACTERISTIC Table",
-  "Chlorophyll c1": "table unique identifier",
-  "Chlorophyll c1 + c2": "table unique identifier",
+  "Chlorophyll b": "STORETW Provider",
+  "Chlorophyll c": "STANDARD NAME (Normalized)",
+  "Chlorophyll c1": "STANDARD NAME (Normalized)",
+  "Chlorophyll c1 + c2": "STANDARD NAME (Normalized)",
   "Chlorophyll c2": "STANDARD NAME (Normalized)",
-  "Chlorophyll-a": "STORETW Provider",
-  "Chlorophyll/Pheophytin ratio": "CHARACTERISTIC Table",
+  "Chlorophyll-a": "SYSTEMATIC NAME",
+  "Chlorophyll/Pheophytin ratio": "STANDARD NAME (Normalized)",
   "Chlorophylls": "SYSTEMATIC NAME",
-  "Chloropicrin": "STANDARD NAME (Normalized)",
-  "Chloroprene": "CHARACTERISTIC Table",
-  "Chloropropylate": "CHARACTERISTIC Table",
-  "Chloropyrifos": "SYSTEMATIC NAME",
+  "Chloropicrin": "CHARACTERISTIC Table",
+  "Chloroprene": "STANDARD NAME (Normalized)",
+  "Chloropropylate": "STANDARD NAME (Normalized)",
+  "Chloropyrifos": "STORETW Provider",
   "Chlorosulfonamide acid": "national unique domain values",
-  "Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester": "national unique domain values",
+  "Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester": "",
   "Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester": "",
   "Chlorotetracycline": "national unique domain values",
   "Chlorothal": "SYSTEMATIC NAME",
-  "Chlorothalonil": "STANDARD NAME (Normalized)",
-  "Chlorothiazide": "",
-  "Chlorothiazide-13C-15N2": "",
+  "Chlorothalonil": "CHARACTERISTIC Table",
+  "Chlorothiazide": "national unique domain values",
+  "Chlorothiazide-13C-15N2": "national unique domain values",
   "Chlorotoluene": "STANDARD NAME (Normalized)",
   "Chlorotoluron": "STANDARD NAME (Normalized)",
   "Chlorotrifluoroethylene": "STORETW Provider",
   "Chlorotrifluoroethylene-Vinylmethyldiethoxysilane copolymer": "national unique domain values",
-  "Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane": "national unique domain values",
+  "Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane": "",
   "Chloroxuron": "STANDARD NAME (Normalized)",
   "Chloroxylenol": "SRS List Provider",
   "Chloroxynil": "",
-  "Chlorpheniramine": "CHARACTERISTIC Table",
-  "Chlorpropamide": "national unique domain values",
-  "Chlorpropham": "CHARACTERISTIC Table",
-  "Chlorpyrifos": "STANDARD NAME (Normalized)",
+  "Chlorpheniramine": "STORETW Provider",
+  "Chlorpropamide": "",
+  "Chlorpropham": "STANDARD NAME (Normalized)",
+  "Chlorpyrifos": "CHARACTERISTIC Table",
   "Chlorpyrifos O.A.": "CHARACTERISTIC Table",
   "Chlorpyrifos methyl": "Nemi.gov",
   "Chlorpyrifos o.a.": "STORETW Provider",
   "Chlorpyrifos oxon": "nemi.gov",
-  "Chlorpyrifos, Ethyl": "STORETW Provider",
-  "Chlorpyrifos-d10": "national unique domain values",
+  "Chlorpyrifos, Ethyl": "SYSTEMATIC NAME",
+  "Chlorpyrifos-d10": "surrogates",
   "Chlorpyrifos-methyl": "CHARACTERISTIC Table",
-  "Chlorsulfuron": "STORETW Provider",
-  "Chlortetracycline": "STORETW Provider",
+  "Chlorsulfuron": "STANDARD NAME (Normalized)",
+  "Chlortetracycline": "STANDARD NAME (Normalized)",
   "Chlorthal": "STANDARD NAME (Normalized)",
   "Chlorthal (dcpa) dcpa": "STORETW Provider",
   "Chlorthal monoacid and diacid degradates": "CHARACTERISTIC Table",
-  "Chlorthal-Monomethyl": "STANDARD NAME (Normalized)",
-  "Chlorthal-dimethyl": "STANDARD NAME (Normalized)",
+  "Chlorthal-Monomethyl": "CHARACTERISTIC Table",
+  "Chlorthal-dimethyl": "STORETW Provider",
   "Chlorthalidone": "",
   "Chlorthion": "STANDARD NAME (Normalized)",
-  "Chlorthiophos": "national unique domain values",
+  "Chlorthiophos": "",
   "Chn_Type": "Channel type",
   "Cholest-5-en-3-ol (3.beta.)-": "STORETW Provider",
   "Cholest-5-en-3-one": "STANDARD NAME (Normalized)",
@@ -88606,19 +88607,19 @@
   "Chrysotile asbestos": "STANDARD NAME (Normalized)",
   "Cilostazol": "national unique domain values",
   "Cilostazol-d11": "",
-  "Cimetidine": "CHARACTERISTIC Table",
-  "Cimetidine-d3": "STANDARD NAME (Normalized)",
+  "Cimetidine": "STANDARD NAME (Normalized)",
+  "Cimetidine-d3": "CHARACTERISTIC Table",
   "Cinerin I": "STANDARD NAME (Normalized)",
   "Cinerin II": "STANDARD NAME (Normalized)",
   "Cinerin ii": "STORETW Provider",
   "Cinnamaldehyde": "STORETW Provider",
-  "Cinnamic acid": "STANDARD NAME (Normalized)",
+  "Cinnamic acid": "CHARACTERISTIC Table",
   "Ciprofibrate": "",
-  "Ciprofloxacin": "CHARACTERISTIC Table",
+  "Ciprofloxacin": "STANDARD NAME (Normalized)",
   "Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N": "",
   "Ciprofloxacin-13C3": "",
   "Ciprofloxacin-13C3-15N": "CHARACTERISTIC Table",
-  "Circulus Count (Fish)": "",
+  "Circulus Count (Fish)": "national unique domain values",
   "Cis-(-)-2-[(dimethylamino)methyl]-1[3-methoxyphenyl]-cyclohexanol": "SYSTEMATIC NAME",
   "Cis-1,2-dimethylcyclopropane": "STORETW Provider",
   "Cis-1,3-dimethylcyclopentane": "STORETW Provider",
@@ -88632,9 +88633,9 @@
   "Cis-nonachlor": "STORETW Provider",
   "Citalopram": "CHARACTERISTIC Table",
   "Citalopram-d6": "STANDARD NAME (Normalized)",
-  "Citizens Qualitative Habitat Evaluation Index": "",
+  "Citizens Qualitative Habitat Evaluation Index": "national unique domain values",
   "Citral": "",
-  "Citrobacter": "CHARACTERISTIC Table",
+  "Citrobacter": "STANDARD NAME (Normalized)",
   "Citronellol": "national unique domain values",
   "Cl-Perfluoroheptanoate": "national unique domain values",
   "Cladophora, visual observation": "",
@@ -88659,13 +88660,13 @@
   "Clonazepam": "STANDARD NAME (Normalized)",
   "Clonidine": "STANDARD NAME (Normalized)",
   "Clonidine hydrochloride": "STANDARD NAME (Normalized)",
-  "Clonidine-d4": "CHARACTERISTIC Table",
-  "Clonitralid": "STANDARD NAME (Normalized)",
+  "Clonidine-d4": "STANDARD NAME (Normalized)",
+  "Clonitralid": "CHARACTERISTIC Table",
   "Clopamide": "national unique domain values",
   "Clopidogrel": "CHARACTERISTIC Table",
   "Clopidogrel carboxylic acid": "STANDARD NAME (Normalized)",
   "Clopidogrel-d8": "national unique domain values",
-  "Clopyralid": "STANDARD NAME (Normalized)",
+  "Clopyralid": "CHARACTERISTIC Table",
   "Clopyralid-potassium": "national unique domain values",
   "Cloquintocet-mexyl": "",
   "Cloransulam-methyl": "",
@@ -88721,12 +88722,12 @@
   "Coliforms/streptococci ratio, fecal": "STORETW Provider",
   "Coliphage": "STANDARD NAME (Normalized)",
   "Coliphage, Male Specific (F+) Group I": "CHARACTERISTIC Table",
-  "Coliphage, Male Specific (F+) Group II + Group III": "CHARACTERISTIC Table",
-  "Coliphage, Male Specific (F+) Group IV": "STANDARD NAME (Normalized)",
-  "Coliphage, Male Specific (F+) all Groups": "STANDARD NAME (Normalized)",
+  "Coliphage, Male Specific (F+) Group II + Group III": "STANDARD NAME (Normalized)",
+  "Coliphage, Male Specific (F+) Group IV": "CHARACTERISTIC Table",
+  "Coliphage, Male Specific (F+) all Groups": "CHARACTERISTIC Table",
   "Coliphage, Somatic": "CHARACTERISTIC Table",
   "Color": "table unique identifier",
-  "Color -- SDWA NSDWR": "STORETW Provider",
+  "Color -- SDWA NSDWR": "SYSTEMATIC NAME",
   "Color apparent": "SYSTEMATIC NAME",
   "Color true": "SYSTEMATIC NAME",
   "Color, Apparent": "SYSTEMATIC NAME",
@@ -88737,30 +88738,30 @@
   "Colored dissolved organic matter (CDOM)": "CHARACTERISTIC Table",
   "Colored dissolved organic matter (cdom) cdom": "SYSTEMATIC NAME",
   "Community Loss Index": "national unique domain values",
-  "Compass / Tilt (probe)": "STANDARD NAME (Normalized)",
+  "Compass / Tilt (probe)": "CHARACTERISTIC Table",
   "Composite depth": "",
   "Composite sample depth": "",
   "Compound \"c\" (part of chlordane total)": "STORETW Provider",
   "Compound \"k\" (part of chlordane total)": "STORETW Provider",
   "Compression Index": "",
   "Compression Index (Cc)": "",
-  "Concentrated sample volume": "STANDARD NAME (Normalized)",
-  "Condition class (Dissolved oxygen (DO))": "STANDARD NAME (Normalized)",
-  "Condition class (Turbidity)": "STANDARD NAME (Normalized)",
+  "Concentrated sample volume": "",
+  "Condition class (Dissolved oxygen (DO))": "1",
+  "Condition class (Turbidity)": "",
   "Condition class (dissolved oxygen (do))": "STORETW Provider",
   "Condition class (turbidity)": "STORETW Provider",
-  "Condition class, Littoral Vegetation Cover": "STANDARD NAME (Normalized)",
-  "Condition class, Littoral-Riparian Vegetation Cover": "",
+  "Condition class, Littoral Vegetation Cover": "",
+  "Condition class, Littoral-Riparian Vegetation Cover": "STANDARD NAME (Normalized)",
   "Condition class, Pre-Disturbance": "STANDARD NAME (Normalized)",
   "Condition class, Riparian Disturbance": "",
   "Condition class, Riparian Vegetation": "",
-  "Condition class, based on thresholds": "STANDARD NAME (Normalized)",
-  "Condition class, chemical (Chlorophyll a)": "",
-  "Condition class, chemical (Conductivity/Salinity)": "STANDARD NAME (Normalized)",
+  "Condition class, based on thresholds": "",
+  "Condition class, chemical (Chlorophyll a)": "STANDARD NAME (Normalized)",
+  "Condition class, chemical (Conductivity/Salinity)": "",
   "Condition class, chemical (acid neutralizing capacity)": "STORETW Provider",
   "Condition class, chemical (chlorophyll a)": "STORETW Provider",
   "Condition class, chemical (conductivity/salinity)": "STORETW Provider",
-  "Condition class, diatom index": "STORETW Provider",
+  "Condition class, diatom index": "STANDARD NAME (Normalized)",
   "Condition class, littoral vegetation cover": "STORETW Provider",
   "Condition class, littoral-riparian vegetation cover": "STORETW Provider",
   "Condition class, nutrient (Total Nitrogen)": "",
@@ -88768,31 +88769,31 @@
   "Condition class, nutrient (total nitrogen)": "STORETW Provider",
   "Condition class, nutrient (total phosphorus)": "STORETW Provider",
   "Condition class, pre-disturbance": "STORETW Provider",
-  "Condition class, recreational (Microcystin > RL)": "",
-  "Condition class, recreational (Microcystin)": "STANDARD NAME (Normalized)",
+  "Condition class, recreational (Microcystin > RL)": "STANDARD NAME (Normalized)",
+  "Condition class, recreational (Microcystin)": "",
   "Condition class, recreational (microcystin > rl)": "STORETW Provider",
   "Condition class, recreational (microcystin)": "STORETW Provider",
-  "Condition class, recreational Cyanobacteria (bluegreen)": "",
+  "Condition class, recreational Cyanobacteria (bluegreen)": "STANDARD NAME (Normalized)",
   "Condition class, recreational cyanobacteria (bluegreen)": "STORETW Provider",
   "Condition class, riparian disturbance": "STORETW Provider",
   "Condition class, riparian vegetation": "STORETW Provider",
-  "Conditions Preventing Sampling": "national unique domain values",
+  "Conditions Preventing Sampling": "",
   "Condor": "",
-  "Conductance": "",
-  "Conductivity": "STORETW Provider",
-  "Conductivity, Debye-Huckel-Onsager": "",
+  "Conductance": "national unique domain values",
+  "Conductivity": "CHARACTERISTIC Table",
+  "Conductivity, Debye-Huckel-Onsager": "STANDARD NAME (Normalized)",
   "Conductivity, Debye-Hückel-Onsager": "Non-ASCII characters",
   "Conductivity, debye-huckel-onsager": "STORETW Provider",
-  "Consolidated-Undrained Triaxial C": "",
-  "Consolidated-Undrained Triaxial Effective C": "national unique domain values",
+  "Consolidated-Undrained Triaxial C": "national unique domain values",
+  "Consolidated-Undrained Triaxial Effective C": "",
   "Consolidated-Undrained Triaxial Effective C (tsf)": "",
-  "Consolidated-Undrained Triaxial Effective friction angle": "national unique domain values",
+  "Consolidated-Undrained Triaxial Effective friction angle": "",
   "Consolidated-Undrained Triaxial Effective friction angle (tsf)": "33005",
   "Consolidated-Undrained Triaxial Total C": "",
   "Consolidated-Undrained Triaxial Total C (tsf)": "",
   "Consolidated-Undrained Triaxial Total friction angle": "national unique domain values",
   "Consolidated-Undrained Triaxial Total friction angle (tsf)": "",
-  "Consolidated-Undrained Triaxial friction angle": "",
+  "Consolidated-Undrained Triaxial friction angle": "national unique domain values",
   "Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene": "national unique domain values",
   "Copolymer of 1,1-difluoroethene, perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)": "",
   "Copolymer of 1,1-difluoroethylene-perfluoroacetone-tetrafluoroethylene-trifluoroethylene": "",
@@ -88802,42 +88803,42 @@
   "Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl metha": "",
   "Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "",
   "Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1 percent or less of component having less than 1,000 of molecular weight)": "",
-  "Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1% or less of component having less than 1,000 of molecular weight)": "",
+  "Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1% or less of component having less than 1,000 of molecular weight)": "national unique domain values",
   "Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1percent or less of component having less than 1,000 of molecular weight)": "national unique domain values",
-  "Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "national unique domain values",
+  "Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "",
   "Copolymer of chlorotrifluoroethylene-tetrafluoroethylene-perfluoro(propoxyethylene)": "national unique domain values",
   "Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene": "",
   "Copolymer of crotonic acid, 2-methylpropene, tetrafluoroethylene, vinyl benzoate, vinyl pivalate, 4-vinyloxy-1-butanol": "",
   "Copolymer of ethene, 2,3,3,4,4,5,5-heptafluoropent-1-ene, perfluoropropene and perfluoroethene": "national unique domain values",
-  "Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene": "national unique domain values",
+  "Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene": "",
   "Copolymer of ethylene/tetrafluoroethylene/3,3,3-trifluoro-2-(trifluoromethyl)-1-propene": "national unique domain values",
-  "Copolymer of fluoroethene and perfluoroethene": "national unique domain values",
-  "Copolymer of fluoroethene, perfluoroethene and perfluoropropene": "national unique domain values",
+  "Copolymer of fluoroethene and perfluoroethene": "",
+  "Copolymer of fluoroethene, perfluoroethene and perfluoropropene": "",
   "Copolymer of hexafluoropropene, perfluoro(ethoxyethene) and tetrafluoroethene": "",
-  "Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene": "national unique domain values",
-  "Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo": "national unique domain values",
+  "Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene": "",
+  "Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo": "",
   "Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate": "national unique domain values",
   "Copolymer of octadecyl acrylate, 2,4,6-tris(allyloxy)triazine, 2-(3,5-dimethylpyrazole-1-carboxamido)ethyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate": "",
-  "Copolymer of perfluoro-2-(1-methyl-2-vinyloxyethoxy)ethanesulfonyl fluoride and tetrafluoroethene": "national unique domain values",
+  "Copolymer of perfluoro-2-(1-methyl-2-vinyloxyethoxy)ethanesulfonyl fluoride and tetrafluoroethene": "",
   "Copolymer of perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)": "",
   "Copolymer of perfluoroethylene, perfluoropropene, perfluoro2-(propoxy)propoxyethylene": "national unique domain values",
   "Copolymer of tetrafluoroethylene and perfluoroethyl vinyl ether": "",
-  "Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol": "",
-  "Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether": "",
-  "Copper": "SRS List Provider",
-  "Copper 8-quinolinolate": "",
-  "Copper Sulfate Pentahydrate": "STANDARD NAME (Normalized)",
+  "Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol": "national unique domain values",
+  "Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether": "national unique domain values",
+  "Copper": "CHARACTERISTIC Table",
+  "Copper 8-quinolinolate": "national unique domain values",
+  "Copper Sulfate Pentahydrate": "CHARACTERISTIC Table",
   "Copper as elemental": "SRS List Provider",
   "Copper sulfate (anhydrous)": "SRS List Provider",
-  "Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide": "",
-  "Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)": "",
-  "Copper(I) cyanide": "",
+  "Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide": "national unique domain values",
+  "Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)": "national unique domain values",
+  "Copper(I) cyanide": "national unique domain values",
   "Copper, (1,1,2,2,2-pentafluoroethyl)": "national unique domain values",
   "Copper, [2,9,16,23-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-29H,31H-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-": "national unique domain values",
   "Copper, bis(2,2,2-trifluoroacetato-.kappa.O)-, hydrate (1:1": "",
-  "Copper-63": "national unique domain values",
-  "Copper-65": "national unique domain values",
-  "Coprostan-3-one": "STORETW Provider",
+  "Copper-63": "",
+  "Copper-65": "",
+  "Coprostan-3-one": "CHARACTERISTIC Table",
   "Coprosterol": "STANDARD NAME (Normalized)",
   "Coral Bleached Cover": "STANDARD NAME (Normalized)",
   "Coral Diseased Cover": "CHARACTERISTIC Table",
@@ -88885,8 +88886,8 @@
   "Cow host percent": "",
   "Crayfish presence (choice list)": "STANDARD NAME (Normalized)",
   "Creatinine": "",
-  "Creosote": "SRS List Provider",
-  "Creosote, wood": "SRS List Provider",
+  "Creosote": "STANDARD NAME (Normalized)",
+  "Creosote, wood": "SYSTEMATIC NAME",
   "Cresol": "CHARACTERISTIC Table",
   "Cresol, o-": "STORETW Provider",
   "Cresol, o- (2-methylphenol)": "SYSTEMATIC NAME",
@@ -88939,19 +88940,19 @@
   "Cyanate": "national unique domain values",
   "Cyanazine": "CHARACTERISTIC Table",
   "Cyanazine acid": "1",
-  "Cyanazine amide": "CHARACTERISTIC Table",
+  "Cyanazine amide": "STANDARD NAME (Normalized)",
   "Cyanazine-amide": "",
   "Cyanazine-d5": "national unique domain values",
-  "Cyanic acid": "CHARACTERISTIC Table",
+  "Cyanic acid": "SRS List Provider",
   "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester": "national unique domain values",
-  "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester, homopolymer": "national unique domain values",
-  "Cyanide": "SRS List Provider",
-  "Cyanide + Thiocyanate": "",
+  "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester, homopolymer": "",
+  "Cyanide": "STANDARD NAME (Normalized)",
+  "Cyanide + Thiocyanate": "national unique domain values",
   "Cyanide, available": "STANDARD NAME (Normalized)",
   "Cyanide, free": "national unique domain values",
   "Cyanides": "DUPLICATES",
   "Cyanides Amenable to Chlorination": "SYSTEMATIC NAME",
-  "Cyanides amenable to chlorination (HCN & CN)": "CHARACTERISTIC Table",
+  "Cyanides amenable to chlorination (HCN & CN)": "STANDARD NAME (Normalized)",
   "Cyanides amenable to chlorination (hcn COMMIT;) cn": "SYSTEMATIC NAME",
   "Cyano Habs- Benthic Mat (Y/N) (choice list)": "national unique domain values",
   "Cyano Habs- Dead Wildlife (Y/N) (choice list)": "",
@@ -88971,158 +88972,158 @@
   "Cyanophos": "",
   "Cyantraniliprole": "STANDARD NAME (Normalized)",
   "Cyazofamid": "1",
-  "Cyclamate": "national unique domain values",
+  "Cyclamate": "",
   "Cyclamate (aminocyclohexylsulfonic acid)": "national unique domain values",
-  "Cyclanilide": "STANDARD NAME (Normalized)",
-  "Cyclaniliprole": "national unique domain values",
+  "Cyclanilide": "CHARACTERISTIC Table",
+  "Cyclaniliprole": "",
   "Cyclethrin": "CHARACTERISTIC Table",
-  "Cyclo[L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-.gamma.-glutamyl-(2Z)-": "SYSTEMATIC NAME",
+  "Cyclo[L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-.gamma.-glutamyl-(2Z)-": "SRS List Provider",
   "Cycloate": "STANDARD NAME (Normalized)",
-  "Cyclobarbital": "national unique domain values",
+  "Cyclobarbital": "",
   "Cyclobutane": "national unique domain values",
-  "Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-": "",
-  "Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-": "",
-  "Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-": "national unique domain values",
+  "Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-": "national unique domain values",
+  "Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-": "national unique domain values",
+  "Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-": "",
   "Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-": "",
-  "Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-": "",
-  "Cyclobutane, 1,1-dimethyl-2-octyl-": "SYSTEMATIC NAME",
+  "Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-": "national unique domain values",
+  "Cyclobutane, 1,1-dimethyl-2-octyl-": "SRS List Provider",
   "Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-": "",
   "Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-": "",
   "Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-": "national unique domain values",
   "Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-": "national unique domain values",
-  "Cyclobutane, dichlorohexafluoro-": "",
+  "Cyclobutane, dichlorohexafluoro-": "national unique domain values",
   "Cyclobutane, heptafluoro(trifluoromethyl)-": "",
-  "Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-": "",
-  "Cyclobutane, hexafluorobis(trifluoromethyl)-": "",
+  "Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-": "national unique domain values",
+  "Cyclobutane, hexafluorobis(trifluoromethyl)-": "national unique domain values",
   "Cyclobutane, pentafluorotris(trifluoromethyl)-": "",
   "Cyclobutane,1,1,2,2-tetrafluoro-": "",
-  "Cyclobutanemethanol, 2,2,3,3-tetrafluoro-": "",
+  "Cyclobutanemethanol, 2,2,3,3-tetrafluoro-": "national unique domain values",
   "Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate": "national unique domain values",
-  "Cyclobutene, hexafluoro-": "national unique domain values",
-  "Cyclodecane": "",
-  "Cyclododecane": "SRS List Provider",
+  "Cyclobutene, hexafluoro-": "",
+  "Cyclodecane": "national unique domain values",
+  "Cyclododecane": "CHARACTERISTIC Table",
   "Cyclododecane, 1,2,5,6,9,10-hexabromo-": "",
-  "Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "national unique domain values",
-  "Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-": "national unique domain values",
+  "Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "",
+  "Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-": "",
   "Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate": "",
-  "Cyclohept-3-en-1-one": "table unique identifier",
+  "Cyclohept-3-en-1-one": "national unique domain values",
   "Cycloheptane, tetradecafluoro-": "national unique domain values",
-  "Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate": "national unique domain values",
+  "Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate": "",
   "Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol": "national unique domain values",
-  "Cyclohexanamine": "STORETW Provider",
+  "Cyclohexanamine": "SYSTEMATIC NAME",
   "Cyclohexanamine, N-ethyl-1-phenyl-": "national unique domain values",
-  "Cyclohexanaminium perfluorononanoate": "national unique domain values",
-  "Cyclohexane": "SRS List Provider",
-  "Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-": "",
-  "Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-": "",
+  "Cyclohexanaminium perfluorononanoate": "",
+  "Cyclohexane": "CHARACTERISTIC Table",
+  "Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-": "national unique domain values",
+  "Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-": "national unique domain values",
   "Cyclohexane, (ethoxydifluoromethyl)undecafluoro-": "national unique domain values",
   "Cyclohexane, (pentafluoroethyl)-": "",
-  "Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [": "national unique domain values",
-  "Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-": "",
-  "Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-": "",
+  "Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [": "",
+  "Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-": "national unique domain values",
+  "Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-": "national unique domain values",
   "Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-, (4S,6S)-": "national unique domain values",
-  "Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-": "national unique domain values",
+  "Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-": "",
   "Cyclohexane, 1,2,3,4,5,6-hexachloro-": "STORETW Provider",
   "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "STORETW Provider",
   "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "STORETW Provider",
-  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-": "SYSTEMATIC NAME",
+  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-": "STORETW Provider",
   "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "STORETW Provider",
-  "Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-": "",
-  "Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-": "national unique domain values",
-  "Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-": "SRS List Provider",
+  "Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-": "national unique domain values",
+  "Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-": "table unique identifier",
+  "Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-": "SYSTEMATIC NAME",
   "Cyclohexane, 1,2-dichloro-, trans-": "SYSTEMATIC NAME",
   "Cyclohexane, 1,4-dichloro-, trans-": "SYSTEMATIC NAME",
   "Cyclohexane, 1,4-dimethyl-": "",
-  "Cyclohexane, 1-bromo-2-chloro-, cis-": "SYSTEMATIC NAME",
-  "Cyclohexane, 2-ethyl-1,1,3-trimethyl-": "",
+  "Cyclohexane, 1-bromo-2-chloro-, cis-": "SRS List Provider",
+  "Cyclohexane, 2-ethyl-1,1,3-trimethyl-": "national unique domain values",
   "Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-": "",
   "Cyclohexane, butyl-": "national unique domain values",
-  "Cyclohexane, decafluoro-": "",
+  "Cyclohexane, decafluoro-": "national unique domain values",
   "Cyclohexane, decafluorobis(trifluoromethyl)-": "national unique domain values",
-  "Cyclohexane, diethyl-": "STORETW Provider",
+  "Cyclohexane, diethyl-": "STANDARD NAME (Normalized)",
   "Cyclohexane, dodecafluoro-": "",
   "Cyclohexane, hexachloro-": "SYSTEMATIC NAME",
   "Cyclohexane, hexachloro-,  .alpha., .beta., .gamma., mixture": "SYSTEMATIC NAME",
-  "Cyclohexane, methyl-": "STORETW Provider",
-  "Cyclohexane, nitro-": "SRS List Provider",
-  "Cyclohexane, undecafluoro-": "",
-  "Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.": "",
-  "Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "SRS List Provider",
-  "Cyclohexane-d11, methyl-d3-": "STORETW Provider",
+  "Cyclohexane, methyl-": "SYSTEMATIC NAME",
+  "Cyclohexane, nitro-": "SYSTEMATIC NAME",
+  "Cyclohexane, undecafluoro-": "national unique domain values",
+  "Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.": "national unique domain values",
+  "Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "SYSTEMATIC NAME",
+  "Cyclohexane-d11, methyl-d3-": "SYSTEMATIC NAME",
   "Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
-  "Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-": "national unique domain values",
-  "Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-": "",
+  "Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-": "",
+  "Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-": "national unique domain values",
   "Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)": "national unique domain values",
-  "Cyclohexanecarboxamide, N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
+  "Cyclohexanecarboxamide, N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
   "Cyclohexanecarboxamide, N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
-  "Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
-  "Cyclohexanecarboxylic acid": "STANDARD NAME (Normalized)",
+  "Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
+  "Cyclohexanecarboxylic acid": "SRS List Provider",
   "Cyclohexanecarboxylic acid, 1-(1,1,2,2-tetrafluoroethyl)-": "national unique domain values",
   "Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester": "SYSTEMATIC NAME",
-  "Cyclohexanecarboxylic acid, methyl ester": "STORETW Provider",
+  "Cyclohexanecarboxylic acid, methyl ester": "SYSTEMATIC NAME",
   "Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
-  "Cyclohexanemethanol, 4-[(ethenyloxy)methyl]-, polymer with chlorotrifluoroethene, (ethenyloxy)cyclohexane, .alpha.-[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl) and ethoxyethene": "",
-  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)": "Retired Names: Cyclohexanesulfonic acid, undecafluoro-, potassium salt",
+  "Cyclohexanemethanol, 4-[(ethenyloxy)methyl]-, polymer with chlorotrifluoroethene, (ethenyloxy)cyclohexane, .alpha.-[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl) and ethoxyethene": "national unique domain values",
+  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)": "Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt",
   "Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "",
-  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-": "",
-  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)": "",
+  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-": "national unique domain values",
+  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)": "national unique domain values",
   "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, potassium salt (1:1)": "",
-  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)-, potassium salt (1:1)": "",
+  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)-, potassium salt (1:1)": "national unique domain values",
   "Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-": "national unique domain values",
-  "Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt": "",
+  "Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt": "national unique domain values",
   "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "",
   "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)": "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt",
-  "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "national unique domain values",
-  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "",
-  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)": "Retired Names: Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt",
+  "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "",
+  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "national unique domain values",
+  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)": "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt",
   "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "national unique domain values",
-  "Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "",
-  "Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
+  "Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "national unique domain values",
+  "Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
   "Cyclohexanesulfonyl fluoride, decafluoro(1,1,2,2,2-pentafluoroethyl)-": "",
   "Cyclohexanesulfonyl fluoride, decafluoro(trifluoromethyl)-": "",
-  "Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-": "national unique domain values",
+  "Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-": "",
   "Cyclohexanol": "CHARACTERISTIC Table",
   "Cyclohexanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5,6,6-decafluoro- [": "",
-  "Cyclohexanol, 2-bromo-, cis-": "SYSTEMATIC NAME",
+  "Cyclohexanol, 2-bromo-, cis-": "SRS List Provider",
   "Cyclohexanol, 2-chloro-": "SRS List Provider",
   "Cyclohexanol, 5-methyl-2-(1-methylethyl)-": "SYSTEMATIC NAME",
-  "Cyclohexanol, methyl-": "SYSTEMATIC NAME",
+  "Cyclohexanol, methyl-": "STORETW Provider",
   "Cyclohexanone": "SRS List Provider",
-  "Cyclohexanone, 2,2,6-trimethyl-": "STORETW Provider",
-  "Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
-  "Cyclohexanone, 2-(pentafluoroethyl)-": "national unique domain values",
-  "Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-": "",
+  "Cyclohexanone, 2,2,6-trimethyl-": "SYSTEMATIC NAME",
+  "Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "national unique domain values",
+  "Cyclohexanone, 2-(pentafluoroethyl)-": "",
+  "Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-": "national unique domain values",
   "Cyclohexanone, 2-cyclohexylidene-": "SRS List Provider",
   "Cyclohexanone, 2-methyl-": "SYSTEMATIC NAME",
-  "Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-": "STORETW Provider",
-  "Cyclohexene": "STANDARD NAME (Normalized)",
+  "Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-": "SYSTEMATIC NAME",
+  "Cyclohexene": "CHARACTERISTIC Table",
   "Cyclohexene oxide": "CHARACTERISTIC Table",
-  "Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-": "national unique domain values",
-  "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-": "",
+  "Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-": "",
+  "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-": "national unique domain values",
   "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-": "",
-  "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-": "",
+  "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-": "national unique domain values",
   "Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-": "",
   "Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-": "",
   "Cyclohexene, 1-chloro-": "SYSTEMATIC NAME",
   "Cyclohexene, 1-methyl-4-(1-methylethenyl)-": "SYSTEMATIC NAME",
-  "Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-": "STORETW Provider",
-  "Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4S)-": "national unique domain values",
-  "Cyclohexene, 1-methyl-5-(1-methylethenyl)-": "",
+  "Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-": "SYSTEMATIC NAME",
+  "Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4S)-": "table unique identifier",
+  "Cyclohexene, 1-methyl-5-(1-methylethenyl)-": "national unique domain values",
   "Cyclohexene, 1-methylnonafluoro-": "",
-  "Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-": "national unique domain values",
-  "Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-": "national unique domain values",
+  "Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-": "",
+  "Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-": "",
   "Cyclohexene, 4-methyl-": "table unique identifier",
-  "Cyclohexene, trimethyl-": "SYSTEMATIC NAME",
-  "Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate": "national unique domain values",
-  "Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "",
-  "Cyclohexyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate": "",
+  "Cyclohexene, trimethyl-": "STORETW Provider",
+  "Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate": "",
+  "Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "national unique domain values",
+  "Cyclohexyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate": "national unique domain values",
   "Cyclohexyl isothiocyanate": "STANDARD NAME (Normalized)",
   "Cyclohexyl pentafluoropropanoate": "",
-  "Cyclohexylamine": "CHARACTERISTIC Table",
+  "Cyclohexylamine": "STORETW Provider",
   "Cyclonite": "STANDARD NAME (Normalized)",
   "Cyclooctane": "",
   "Cyclopent-1-en-1-yl nonafluorobutane-1-sulfonate": "",
-  "Cyclopenta[cd]pyrene": "STANDARD NAME (Normalized)",
+  "Cyclopenta[cd]pyrene": "CHARACTERISTIC Table",
   "Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-": "SYSTEMATIC NAME",
   "Cyclopentadiene": "table unique identifier",
   "Cyclopentane": "STANDARD NAME (Normalized)",
@@ -89130,121 +89131,121 @@
   "Cyclopentane, (1,1,2,3,3,3-hexafluoropropyl)-": "national unique domain values",
   "Cyclopentane, 1,1,2,2,3,3,4,4,5-nonafluoro-5-(trifluoromethyl)-": "",
   "Cyclopentane, 1,1,2,2,3,3,4,4-octafluoro": "national unique domain values",
-  "Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-": "national unique domain values",
-  "Cyclopentane, 1,1,2,2,3,3-hexafluoro-": "",
+  "Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-": "",
+  "Cyclopentane, 1,1,2,2,3,3-hexafluoro-": "national unique domain values",
   "Cyclopentane, 1,1,3-trimethyl-3-(2-methyl-2-propenyl)-": "SYSTEMATIC NAME",
-  "Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-": "national unique domain values",
+  "Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-": "",
   "Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-": "national unique domain values",
-  "Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.alpha.)-": "table unique identifier",
+  "Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.alpha.)-": "national unique domain values",
   "Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-": "national unique domain values",
-  "Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-": "national unique domain values",
+  "Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-": "table unique identifier",
   "Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-": "SYSTEMATIC NAME",
   "Cyclopentane, 1-ethyl-2-methyl-": "",
-  "Cyclopentane, 1-ethyl-2-methyl-, cis-": "national unique domain values",
+  "Cyclopentane, 1-ethyl-2-methyl-, cis-": "",
   "Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel-": "table unique identifier",
   "Cyclopentane, methyl-": "STORETW Provider",
-  "Cyclopentane, octafluoro(hexafluorocyclobutylidene)-": "",
-  "Cyclopentane, octafluorobis(trifluoromethyl)-": "national unique domain values",
-  "Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-": "",
-  "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-": "",
-  "Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-": "",
+  "Cyclopentane, octafluoro(hexafluorocyclobutylidene)-": "national unique domain values",
+  "Cyclopentane, octafluorobis(trifluoromethyl)-": "",
+  "Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-": "national unique domain values",
+  "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-": "national unique domain values",
+  "Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-": "national unique domain values",
   "Cyclopentanol, 5-4-chlorophenyl)methylene-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-": "SYSTEMATIC NAME",
   "Cyclopentanone": "",
-  "Cyclopentanone, 2,2-dibromo-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "national unique domain values",
-  "Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-": "national unique domain values",
-  "Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "national unique domain values",
-  "Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-": "national unique domain values",
+  "Cyclopentanone, 2,2-dibromo-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
+  "Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-": "",
+  "Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
+  "Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-": "",
   "Cyclopentanone, 2-methyl-": "STORETW Provider",
-  "Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-": "SRS List Provider",
-  "Cyclopentasiloxane, decamethyl-": "STORETW Provider",
+  "Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-": "SYSTEMATIC NAME",
+  "Cyclopentasiloxane, decamethyl-": "SYSTEMATIC NAME",
   "Cyclopentene": "table unique identifier",
-  "Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-": "national unique domain values",
-  "Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-": "",
-  "Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-": "national unique domain values",
-  "Cyclopentene, 1-ethyl-2-methyl-": "national unique domain values",
+  "Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-": "",
+  "Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-": "national unique domain values",
+  "Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-": "",
+  "Cyclopentene, 1-ethyl-2-methyl-": "table unique identifier",
   "Cyclopentene, 1-methoxyheptafluoro-": "national unique domain values",
   "Cyclopentene, 1-methyl-": "national unique domain values",
   "Cyclopentene, 3-methyl-": "national unique domain values",
-  "Cyclopentene, octachloro-": "STORETW Provider",
-  "Cyclopenthiazide": "national unique domain values",
-  "Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol": "",
+  "Cyclopentene, octachloro-": "SYSTEMATIC NAME",
+  "Cyclopenthiazide": "",
+  "Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol": "national unique domain values",
   "Cyclophosphamide": "CHARACTERISTIC Table",
-  "Cyclophosphamide-d4": "STANDARD NAME (Normalized)",
-  "Cyclopropane": "national unique domain values",
+  "Cyclophosphamide-d4": "CHARACTERISTIC Table",
+  "Cyclopropane": "",
   "Cyclopropane, (1,1,2,3,3,3-hexafluoropropyl)-": "national unique domain values",
-  "Cyclopropane, 1,1,2,2,3,3-hexafluoro-": "",
-  "Cyclopropane, 1,1,2,2-tetrafluoro-": "national unique domain values",
-  "Cyclopropane, 1,1,2-trimethyl-": "",
-  "Cyclopropane, 1,1-dimethyl-": "SYSTEMATIC NAME",
-  "Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-": "",
-  "Cyclopropane, ethyl-": "STANDARD NAME (Normalized)",
+  "Cyclopropane, 1,1,2,2,3,3-hexafluoro-": "national unique domain values",
+  "Cyclopropane, 1,1,2,2-tetrafluoro-": "",
+  "Cyclopropane, 1,1,2-trimethyl-": "national unique domain values",
+  "Cyclopropane, 1,1-dimethyl-": "STORETW Provider",
+  "Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-": "national unique domain values",
+  "Cyclopropane, ethyl-": "STORETW Provider",
   "Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-": "",
-  "Cyclopropane, pentafluoro-": "",
-  "Cyclopropane, pentafluoro-1-propen-1-yl-": "",
-  "Cyclopropanecarbonyl chloride, 3-formyl-2,2-bis(trifluoromethyl)-, trans)-": "national unique domain values",
+  "Cyclopropane, pentafluoro-": "national unique domain values",
+  "Cyclopropane, pentafluoro-1-propen-1-yl-": "national unique domain values",
+  "Cyclopropanecarbonyl chloride, 3-formyl-2,2-bis(trifluoromethyl)-, trans)-": "",
   "Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-": "",
+  "Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-": "",
   "Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester": "",
-  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,": "",
-  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-": "",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)-, cyano(3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R)-": "",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-(2-propenyl)-2-cyclopenten-1-yl ester": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-y": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl est": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl est": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl este": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-1-(trifluoromethyl)ethoxy)-1-propenyl)-, cyano(3-phenoxyphenyl)methyl ester": "national unique domain values",
   "Cyclopropanecarboxylic acid, 3-(1-chloro-2-methylpropyl)-2,2-bis(trifluoromethyl)-, ethyl ester": "",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-": "",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-": "national unique domain values",
   "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester": "",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "national unique domain values",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-": "",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester": "STORETW Provider",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-rel-": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S,3R)": "STORETW Provider",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S-cis)-": "STORETW Provider",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-(.+-.)": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-": "STANDARD NAME (Normalized)",
-  "Cyclopropanecarboxylic acid, 3-(2-methyl-1-propen-1-yl)-2,2-bis(trifluoromethyl)-, trans-": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 3-(2-methyl-1-propen-1-yl)-2,2-bis(trifluoromethyl)-, trans-": "",
   "Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cycl": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclo": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 3-(diethoxymethyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "",
-  "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pe": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 3-(diethoxymethyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pe": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methy": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methy": "SRS List Provider",
   "Cyclopropylbenzene": "STANDARD NAME (Normalized)",
-  "Cyclotetramethylenetetranitramine": "STORETW Provider",
+  "Cyclotetramethylenetetranitramine": "STANDARD NAME (Normalized)",
   "Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-": "SYSTEMATIC NAME",
   "Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-, polymer with 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane, 1,1,1,3,3,3-hexamethyldisiloxane and 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane": "national unique domain values",
   "Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, Si -mixed 3-(2-oxiranylmethoxy)propyl and 3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1, 2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl and 2-(trimethoxysilyl)ethyl derivs.": "",
-  "Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.": "",
-  "Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.": "national unique domain values",
-  "Cyclotetrasiloxane, octamethyl-": "SYSTEMATIC NAME",
+  "Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.": "national unique domain values",
+  "Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.": "",
+  "Cyclotetrasiloxane, octamethyl-": "STORETW Provider",
   "Cyclotetrasiloxane,2,2,4,4,6,6,8-heptamethyl-8-[3-(2,2,3,3-tetrafluoropropoxy)propyl]-": "national unique domain values",
-  "Cyclothiazide": "national unique domain values",
+  "Cyclothiazide": "",
   "Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-": "SRS List Provider",
   "Cycluron": "STANDARD NAME (Normalized)",
   "Cyflufenamid": "national unique domain values",
@@ -94110,7 +94111,7 @@
   "METHYL PARAOXON": "ATTAINS.parameter",
   "METHYL PARATHION": "ATTAINS.parameter",
   "METHYL TERTIARY-BUTYL ETHER (MTBE)": "ATTAINS.parameter",
-  "METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)": "ATTAINS.parameter",
+  "METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)": "",
   "METHYLENE BLUE ACTIVE SUBSTANCES ASSAY (MBAS)": "ATTAINS.parameter",
   "METHYLENE BROMIDE": "ATTAINS.parameter",
   "METHYLENE CHLORIDE": "ATTAINS.parameter",
@@ -94258,36 +94259,36 @@
   "MeSe(VI)": "selenonic acids with oxidation state of +6",
   "Mean PEC Quotient, All analytes": "GLENDA contact (klewin.kenneth@epa.gov ",
   "Mean PEC Quotient, Metals": "STANDARD NAME (Normalized)",
-  "Mean PEC Quotient, PAHs": "GLENDA contact (klewin.kenneth@epa.gov ",
-  "Mean PEC Quotient, PCBs": "GLENDA contact (klewin.kenneth@epa.gov ",
+  "Mean PEC Quotient, PAHs": "STANDARD NAME (Normalized)",
+  "Mean PEC Quotient, PCBs": "STANDARD NAME (Normalized)",
   "Mean pec quotient, all analytes": "STORETW Provider",
   "Mean pec quotient, metals": "STORETW Provider",
   "Mean pec quotient, pahs": "STORETW Provider",
   "Mean pec quotient, pcbs": "STORETW Provider",
-  "Mean wave direction": "national unique domain values",
+  "Mean wave direction": "",
   "Mean wave height": "",
-  "Mean wave period": "national unique domain values",
+  "Mean wave period": "",
   "Measured reach length": "CHARACTERISTIC Table",
   "Meclofenamic acid": "national unique domain values",
-  "Meclofenamic acid-d4": "national unique domain values",
-  "Mecoprop": "STORETW Provider",
+  "Meclofenamic acid-d4": "",
+  "Mecoprop": "CHARACTERISTIC Table",
   "Mecoprop (MCPP)": "STORETW Provider",
   "Mecoprop-p (mcpp-p)": "STANDARD NAME (Normalized)",
   "Mecoprop-p (mcpp-p) mcpp": "SYSTEMATIC NAME",
-  "Medroxyprogesterone": "CHARACTERISTIC Table",
+  "Medroxyprogesterone": "STANDARD NAME (Normalized)",
   "Medroxyprogesterone acetate": "STANDARD NAME (Normalized)",
   "Medroxyprogesterone acetate-d6": "STANDARD NAME (Normalized)",
-  "Medroxyprogesterone-d3": "STANDARD NAME (Normalized)",
+  "Medroxyprogesterone-d3": "STORETW Provider",
   "Mefenamic acid": "STORETW Provider",
   "Mefenamic acid 3-hydroxy methyl": "STANDARD NAME (Normalized)",
   "Mefenpyr-diethyl": "",
-  "Mefentrifluconazole": "national unique domain values",
+  "Mefentrifluconazole": "",
   "Mefluidide": "national unique domain values",
-  "Mefluidide diethanolamine salt": "",
+  "Mefluidide diethanolamine salt": "national unique domain values",
   "Megestrol acetate": "STANDARD NAME (Normalized)",
   "Melamine": "1",
   "Melatonin": "1",
-  "Melengestrol acetate": "STANDARD NAME (Normalized)",
+  "Melengestrol acetate": "STORETW Provider",
   "Meloxicam": "national unique domain values",
   "Meloxicam-d3": "",
   "Melphalan": "STANDARD NAME (Normalized)",
@@ -94296,33 +94297,33 @@
   "Memilene": "",
   "Menadione": "STANDARD NAME (Normalized)",
   "Menthol": "STORETW Provider",
-  "Meperidine": "STANDARD NAME (Normalized)",
+  "Meperidine": "CHARACTERISTIC Table",
   "Mephobarbital": "STANDARD NAME (Normalized)",
-  "Mepiquat chloride": "national unique domain values",
+  "Mepiquat chloride": "",
   "Meprobamate": "STANDARD NAME (Normalized)",
   "Mercuric chloride": "STANDARD NAME (Normalized)",
-  "Mercury": "CHARACTERISTIC Table",
-  "Mercury chloride (HgCl2)": "SRS List Provider",
+  "Mercury": "STANDARD NAME (Normalized)",
+  "Mercury chloride (HgCl2)": "SYSTEMATIC NAME",
   "Mercury compounds": "",
   "Mercury(1+), methyl-": "STORETW Provider",
   "Mercury, (5-fluoro-2-hydroxyphenyl)(2,2,2-trifluoroacetato-.kappa.O)-": "national unique domain values",
   "Mercury, [.mu.-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)]bis(2,2,2-trifluoroacetato-.": "national unique domain values",
   "Mercury, [.mu.-[4,5-dimethyl-3,6-bis(octyloxy)-1,2-phenylene]]bis(2,2,2-trifluoroacetato-.kappa.O)di-": "",
-  "Mercury, bis(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)-": "national unique domain values",
+  "Mercury, bis(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)-": "",
   "Mercury, bis(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl)-": "",
-  "Mercury-202": "",
-  "Meropenem": "STANDARD NAME (Normalized)",
-  "Merphos": "CHARACTERISTIC Table",
-  "Mesh Bar Size (Fish)": "national unique domain values",
+  "Mercury-202": "national unique domain values",
+  "Meropenem": "CHARACTERISTIC Table",
+  "Merphos": "STANDARD NAME (Normalized)",
+  "Mesh Bar Size (Fish)": "",
   "Mesh Type (choice list)": "",
-  "Mesityl oxide": "CHARACTERISTIC Table",
+  "Mesityl oxide": "STANDARD NAME (Normalized)",
   "Mesitylene": "Nemi.gov",
-  "Mesosulfuron-methyl": "STORETW Provider",
+  "Mesosulfuron-methyl": "STANDARD NAME (Normalized)",
   "Mesotrione": "CHARACTERISTIC Table",
-  "Mestranol": "CHARACTERISTIC Table",
-  "Mestranol-2,4,16,16-d4": "national unique domain values",
-  "Mestranol-d4": "STORETW Provider",
-  "Metabolite B": "",
+  "Mestranol": "STANDARD NAME (Normalized)",
+  "Mestranol-2,4,16,16-d4": "",
+  "Mestranol-d4": "STANDARD NAME (Normalized)",
+  "Metabolite B": "national unique domain values",
   "Metadelphene": "",
   "Metalaxyl": "CHARACTERISTIC Table",
   "Metalaxyl-M": "STANDARD NAME (Normalized)",
@@ -94330,35 +94331,35 @@
   "Metalaxyl-m": "STORETW Provider",
   "Metaldehyde": "STANDARD NAME (Normalized)",
   "Metalimnion": "national unique domain values",
-  "Metals": "table unique identifier",
+  "Metals": "STANDARD NAME (Normalized)",
   "Metam-sodium": "SRS List Provider",
   "Metaphosphoric acid (HPO3), aluminum salt": "national unique domain values",
-  "Metaxalone": "STANDARD NAME (Normalized)",
+  "Metaxalone": "STORETW Provider",
   "Metazin": "",
-  "Metconazole": "national unique domain values",
-  "Metformin": "CHARACTERISTIC Table",
+  "Metconazole": "",
+  "Metformin": "STANDARD NAME (Normalized)",
   "Metformin-d6": "STANDARD NAME (Normalized)",
   "Methacrolein": "national unique domain values",
-  "Methacrylic acid": "STANDARD NAME (Normalized)",
-  "Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, polymer with 2-(diethylamino)ethyl methacrylate": "national unique domain values",
+  "Methacrylic acid": "CHARACTERISTIC Table",
+  "Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, polymer with 2-(diethylamino)ethyl methacrylate": "",
   "Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoroheptadecyl ester, polymers": "national unique domain values",
-  "Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester, polymer with 2-(diethylamino)ethyl methacrylate": "",
-  "Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, polymer with 2-(diethylamino)ethyl methacrylate": "",
-  "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,4-heptafluorobutyl methacrylate": "",
-  "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate": "",
+  "Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester, polymer with 2-(diethylamino)ethyl methacrylate": "national unique domain values",
+  "Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, polymer with 2-(diethylamino)ethyl methacrylate": "national unique domain values",
+  "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,4-heptafluorobutyl methacrylate": "national unique domain values",
+  "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate": "national unique domain values",
   "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl acrylate": "national unique domain values",
-  "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate": "national unique domain values",
-  "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with butyl methacrylate and 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate": "",
-  "Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with acrylamide, acrylonitrile, and butyl acrylate": "national unique domain values",
-  "Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with ethyl acrylate, methacrylamide and methyl methacrylate": "",
-  "Methacrylonitrile": "CHARACTERISTIC Table",
-  "Methadone": "CHARACTERISTIC Table",
-  "Methadone hydrochloride": "STANDARD NAME (Normalized)",
+  "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate": "",
+  "Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with butyl methacrylate and 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate": "national unique domain values",
+  "Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with acrylamide, acrylonitrile, and butyl acrylate": "",
+  "Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with ethyl acrylate, methacrylamide and methyl methacrylate": "national unique domain values",
+  "Methacrylonitrile": "STORETW Provider",
+  "Methadone": "STORETW Provider",
+  "Methadone hydrochloride": "1",
   "Methadone-D3": "",
   "Methadone-d9": "STANDARD NAME (Normalized)",
-  "Methamidophos": "STANDARD NAME (Normalized)",
-  "Methamphetamine": "CHARACTERISTIC Table",
-  "Methamphetamine hydrochloride": "STORETW Provider",
+  "Methamidophos": "CHARACTERISTIC Table",
+  "Methamphetamine": "STORETW Provider",
+  "Methamphetamine hydrochloride": "CHARACTERISTIC Table",
   "Methamphetamine-D8": "national unique domain values",
   "Methanamine": "STORETW Provider",
   "Methanamine, N,N'-[[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amino]borylene]bis[N-methyl-": "national unique domain values",
@@ -94366,255 +94367,255 @@
   "Methanamine, N-methyl-": "SYSTEMATIC NAME",
   "Methanamine, N-methyl-N-nitroso-": "STORETW Provider",
   "Methanaminium perfluoro-2-(2-propoxypropoxy)propanoate": "national unique domain values",
-  "Methanaminium perfluorononanoate": "national unique domain values",
-  "Methane": "STANDARD NAME (Normalized)",
-  "Methane sulfonate": "national unique domain values",
-  "Methane, (difluoromethoxy)trifluoro-": "",
+  "Methanaminium perfluorononanoate": "",
+  "Methane": "CHARACTERISTIC Table",
+  "Methane sulfonate": "",
+  "Methane, (difluoromethoxy)trifluoro-": "national unique domain values",
   "Methane, 1,1'-oxybis-": "SYSTEMATIC NAME",
-  "Methane, 1,1'-oxybis[1,1,1-trifluoro-": "",
-  "Methane, 1,1'-oxybis[1-chloro-": "STORETW Provider",
-  "Methane, 1,1'-sulfinylbis-": "SRS List Provider",
-  "Methane, 1,1'-thiobis-": "SRS List Provider",
+  "Methane, 1,1'-oxybis[1,1,1-trifluoro-": "national unique domain values",
+  "Methane, 1,1'-oxybis[1-chloro-": "SYSTEMATIC NAME",
+  "Methane, 1,1'-sulfinylbis-": "SYSTEMATIC NAME",
+  "Methane, 1,1'-thiobis-": "SYSTEMATIC NAME",
   "Methane, bis(difluoromethoxy)difluoro-": "national unique domain values",
   "Methane, bis[(trifluoromethyl)sulfonyl]-": "",
   "Methane, bromo-": "STORETW Provider",
   "Methane, bromochloro-": "SYSTEMATIC NAME",
   "Methane, bromochloroiodo-": "STORETW Provider",
   "Methane, bromodichloro-": "SRS List Provider",
-  "Methane, bromodichlorofluoro-": "SYSTEMATIC NAME",
+  "Methane, bromodichlorofluoro-": "STORETW Provider",
   "Methane, bromodichloronitro-": "national unique domain values",
-  "Methane, bromodiiodo-": "national unique domain values",
+  "Methane, bromodiiodo-": "",
   "Methane, chloro(difluoromethoxy)difluoro-": "national unique domain values",
-  "Methane, chloro-": "STORETW Provider",
+  "Methane, chloro-": "SYSTEMATIC NAME",
   "Methane, chlorodifluoro-": "STORETW Provider",
   "Methane, chlorodiiodo-": "",
-  "Methane, chlorofluoro-": "STORETW Provider",
-  "Methane, chloromethoxy-": "SYSTEMATIC NAME",
+  "Methane, chlorofluoro-": "SYSTEMATIC NAME",
+  "Methane, chloromethoxy-": "STORETW Provider",
   "Methane, dibromo-": "SYSTEMATIC NAME",
   "Methane, dibromochloro-": "STORETW Provider",
-  "Methane, dibromochloronitro-": "",
-  "Methane, dibromodichloro-": "SYSTEMATIC NAME",
-  "Methane, dibromoiodo-": "national unique domain values",
-  "Methane, dichloro-": "STORETW Provider",
-  "Methane, dichlorodifluoro-": "SYSTEMATIC NAME",
+  "Methane, dibromochloronitro-": "national unique domain values",
+  "Methane, dibromodichloro-": "STORETW Provider",
+  "Methane, dibromoiodo-": "",
+  "Methane, dichloro-": "SYSTEMATIC NAME",
+  "Methane, dichlorodifluoro-": "STORETW Provider",
   "Methane, dichlorofluoro-": "SYSTEMATIC NAME",
-  "Methane, dichloroiodo-": "SYSTEMATIC NAME",
+  "Methane, dichloroiodo-": "STORETW Provider",
   "Methane, dimethoxy-": "STORETW Provider",
-  "Methane, iodo-": "SRS List Provider",
-  "Methane, isothiocyanato-": "SYSTEMATIC NAME",
+  "Methane, iodo-": "SYSTEMATIC NAME",
+  "Methane, isothiocyanato-": "STORETW Provider",
   "Methane, oxybis-": "SYSTEMATIC NAME",
   "Methane, oxybis[(difluoromethoxy)difluoro-": "",
   "Methane, oxybis[chloro-": "SYSTEMATIC NAME",
   "Methane, oxybis[difluoro-": "",
-  "Methane, tetrachloro-": "STORETW Provider",
+  "Methane, tetrachloro-": "SYSTEMATIC NAME",
   "Methane, thiobis-": "SYSTEMATIC NAME",
   "Methane, tribromo-": "SYSTEMATIC NAME",
-  "Methane, trichloro-": "SYSTEMATIC NAME",
-  "Methane, trichlorofluoro-": "SYSTEMATIC NAME",
+  "Methane, trichloro-": "STORETW Provider",
+  "Methane, trichlorofluoro-": "STORETW Provider",
   "Methane, trichloronitro-": "STORETW Provider",
   "Methaneselenonic acid": "https://pubchem.ncbi.nlm.nih.gov/compound/15768299",
   "Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-": "",
-  "Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, lithium salt": "",
-  "Methanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-": "SYSTEMATIC NAME",
+  "Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, lithium salt": "national unique domain values",
+  "Methanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-": "SRS List Provider",
   "Methanesulfonic acid, 1,1-difluoro-, 2,2,3,3-tetrafluoropropyl ester": "national unique domain values",
-  "Methanesulfonic acid, 2-(3-((2,2,3,3,3-pentafluoro-1-oxopropyl)amino)-5-(trifluoromethyl)-2-pyridinyl)hydrazide": "national unique domain values",
-  "Methanesulfonic acid, ethyl ester": "SYSTEMATIC NAME",
-  "Methanesulfonic acid, methyl ester": "SYSTEMATIC NAME",
-  "Methanesulfonic acid, trifluoro-": "",
+  "Methanesulfonic acid, 2-(3-((2,2,3,3,3-pentafluoro-1-oxopropyl)amino)-5-(trifluoromethyl)-2-pyridinyl)hydrazide": "",
+  "Methanesulfonic acid, ethyl ester": "STORETW Provider",
+  "Methanesulfonic acid, methyl ester": "STORETW Provider",
+  "Methanesulfonic acid, trifluoro-": "national unique domain values",
   "Methanesulfonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/1)": "",
-  "Methanethiol": "SYSTEMATIC NAME",
+  "Methanethiol": "STORETW Provider",
   "Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-": "SYSTEMATIC NAME",
-  "Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, hydrochloride (1:1)": "SRS List Provider",
+  "Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, hydrochloride (1:1)": "SYSTEMATIC NAME",
   "Methanol": "STANDARD NAME (Normalized)",
-  "Methanol, 1,1-difluoro-1-(trifluoromethoxy)-, acetate": "",
+  "Methanol, 1,1-difluoro-1-(trifluoromethoxy)-, acetate": "national unique domain values",
   "Methanol, reaction products fluorinated 2,2,3,3-tetrafluorooxetane homopolymer-iodine reaction products-trichloroethenylsilane polymer": "national unique domain values",
-  "Methanol, reaction products with 1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluoro-3-heptene": "",
-  "Methanol, reaction products with 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-2-heptene": "national unique domain values",
-  "Methanol, reaction products with 1,6-diisocyanatohexane, ethylene, ethylene oxide, iodoethane and tetrafluoroethylene": "",
+  "Methanol, reaction products with 1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluoro-3-heptene": "national unique domain values",
+  "Methanol, reaction products with 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-2-heptene": "",
+  "Methanol, reaction products with 1,6-diisocyanatohexane, ethylene, ethylene oxide, iodoethane and tetrafluoroethylene": "national unique domain values",
   "Methanol, reaction products with 1-octadecanamine and hydrolyzed reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "national unique domain values",
-  "Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "",
+  "Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "national unique domain values",
   "Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer": "national unique domain values",
-  "Methanol, reaction products with diethylenetriamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "",
+  "Methanol, reaction products with diethylenetriamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "national unique domain values",
   "Methanol, reaction products with ethylenediamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer": "national unique domain values",
-  "Methanol, reaction products with ethylenediamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "national unique domain values",
+  "Methanol, reaction products with ethylenediamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "",
   "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer": "",
-  "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer and 3-(triethoxysilyl)-1-propanamine": "",
+  "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer and 3-(triethoxysilyl)-1-propanamine": "national unique domain values",
   "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced": "national unique domain values",
-  "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, et": "",
+  "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, et": "national unique domain values",
   "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, ethoxylated": "national unique domain values",
-  "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, re": "national unique domain values",
+  "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, re": "",
   "Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, reaction products with epichlorohydrin": "national unique domain values",
-  "Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "national unique domain values",
+  "Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene": "",
   "Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced": "",
   "Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, ethoxylated": "national unique domain values",
-  "Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, reaction products with epichlorohydrin": "national unique domain values",
+  "Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, reaction products with epichlorohydrin": "",
   "Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3-hexafluoro-1-propene and 3-(triethoxysilyl)-1-propanamine": "",
   "Methanol, telomer with 1,1,2,2-tetrafluoroethene": "national unique domain values",
-  "Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-": "SYSTEMATIC NAME",
+  "Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-": "SRS List Provider",
   "Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-": "",
   "Methanone, (3-chlorophenyl)[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "",
   "Methanone, (3-chlorophenyl)[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-": "national unique domain values",
   "Methanone, (4-fluorophenyl)[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-": "",
   "Methanone, (5-chloro-2-methoxy-4-methyl-3-pyridinyl)(2,3,4-trimethoxy-6-methylphenyl)-": "",
-  "Methanone, (5-cyclopropyl-4-isoxazolyl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]-": "SRS List Provider",
+  "Methanone, (5-cyclopropyl-4-isoxazolyl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]-": "SYSTEMATIC NAME",
   "Methanone, 3-pyridinyl[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-": "national unique domain values",
-  "Methanone, [2,2-bis(trifluoromethyl)cyclopropyl]phenyl-": "",
-  "Methanone, [4,5-dihydro-3,3-bis(trifluoromethyl)-3H-pyrazol-4-yl]phenyl-": "national unique domain values",
-  "Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-": "",
-  "Methanone, [4-(3-azetidinyl)-1-piperazinyl]phenyl-, 2,2,2-trifluoroacetate (1:2)": "",
+  "Methanone, [2,2-bis(trifluoromethyl)cyclopropyl]phenyl-": "national unique domain values",
+  "Methanone, [4,5-dihydro-3,3-bis(trifluoromethyl)-3H-pyrazol-4-yl]phenyl-": "",
+  "Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-": "national unique domain values",
+  "Methanone, [4-(3-azetidinyl)-1-piperazinyl]phenyl-, 2,2,2-trifluoroacetate (1:2)": "national unique domain values",
   "Methanone, bis(2-chlorophenyl)-": "STORETW Provider",
-  "Methanone, bis(3-chlorophenyl)-": "SYSTEMATIC NAME",
-  "Methanone, bis(4-chlorophenyl)-": "CHARACTERISTIC Table",
+  "Methanone, bis(3-chlorophenyl)-": "STORETW Provider",
+  "Methanone, bis(4-chlorophenyl)-": "STANDARD NAME (Normalized)",
   "Methanone, cyclohexyl[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "",
   "Methanone, diphenyl-": "STORETW Provider",
-  "Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]-": "",
+  "Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]-": "national unique domain values",
   "Methapyrilene": "STANDARD NAME (Normalized)",
   "Methazolamide": "",
   "Methidathion": "CHARACTERISTIC Table",
-  "Methiocarb": "CHARACTERISTIC Table",
-  "Methiocarb sulfone": "STANDARD NAME (Normalized)",
-  "Methiocarb sulfoxide": "STANDARD NAME (Normalized)",
+  "Methiocarb": "STANDARD NAME (Normalized)",
+  "Methiocarb sulfone": "CHARACTERISTIC Table",
+  "Methiocarb sulfoxide": "CHARACTERISTIC Table",
   "Methiozolin": "national unique domain values",
-  "Methocarbamol": "STANDARD NAME (Normalized)",
+  "Methocarbamol": "STORETW Provider",
   "Methomyl": "CHARACTERISTIC Table",
   "Methomyl oxime": "nemi.gov",
-  "Methomyl-13C2, N15": "1",
-  "Methomyl-d3": "national unique domain values",
+  "Methomyl-13C2, N15": "STANDARD NAME (Normalized)",
+  "Methomyl-d3": "",
   "Methoprene": "CHARACTERISTIC Table",
-  "Methoprene acid": "national unique domain values",
-  "Methotrexate": "CHARACTERISTIC Table",
+  "Methoprene acid": "",
+  "Methotrexate": "STORETW Provider",
   "Methoxone sodium salt": "CHARACTERISTIC Table",
   "Methoxy (3,3,4,4,5,5,6,6,6-nonafluorohexyl) bis(3,3,3-trifluoropropyl) silane": "",
   "Methoxy (3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl) bis(3,3,3-trifluoropropyl) silane": "",
-  "Methoxy (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) bis(3,3,3-trifluoropropyl) silane": "national unique domain values",
-  "Methoxy (propyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,3-trifluoropropyl)silane": "",
-  "Methoxy(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane": "",
+  "Methoxy (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) bis(3,3,3-trifluoropropyl) silane": "",
+  "Methoxy (propyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,3-trifluoropropyl)silane": "national unique domain values",
+  "Methoxy(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Methoxy(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane": "",
-  "Methoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane": "",
+  "Methoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Methoxy(dimethyl)(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "national unique domain values",
-  "Methoxychlor": "STANDARD NAME (Normalized)",
+  "Methoxychlor": "CHARACTERISTIC Table",
   "Methoxychlor-d6 (dimethoxy-d6)": "national unique domain values",
   "Methoxycitronellal": "",
   "Methoxydimethyl(3,3,4,4,4-pentafluorobutyl)silane": "national unique domain values",
   "Methoxydimethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "national unique domain values",
-  "Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "",
-  "Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "national unique domain values",
+  "Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "national unique domain values",
+  "Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "",
   "Methoxydipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "national unique domain values",
-  "Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "",
-  "Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "national unique domain values",
+  "Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "national unique domain values",
+  "Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "",
   "Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "national unique domain values",
-  "Methoxyethylmercuric acetate": "STANDARD NAME (Normalized)",
+  "Methoxyethylmercuric acetate": "table unique identifier",
   "Methoxyethylmercury acetate": "nemi.gov",
   "Methoxyfenozide": "CHARACTERISTIC Table",
   "Methyclothiazide": "national unique domain values",
   "Methyl (2R,3S)-3-(pentadecafluoroheptyl)oxirane-2-carboxylate": "national unique domain values",
-  "Methyl 1,1,1,2,4,4,4-heptafluoro-3-oxobutane-2-sulfonate": "national unique domain values",
-  "Methyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate": "national unique domain values",
+  "Methyl 1,1,1,2,4,4,4-heptafluoro-3-oxobutane-2-sulfonate": "",
+  "Methyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate": "",
   "Methyl 12-hydroxyoctadecanoate": "1",
-  "Methyl 2,2,3,3,3-pentafluoropropyl carbonate": "national unique domain values",
+  "Methyl 2,2,3,3,3-pentafluoropropyl carbonate": "",
   "Methyl 2,2,3,3,4,4,4-heptafluorobutanimidate": "national unique domain values",
   "Methyl 2,2,3,3,4,4,5-heptafluoro-5-oxopentanoate": "",
-  "Methyl 2,2,3,3,4,4-hexafluoro-4-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)butanoate": "",
+  "Methyl 2,2,3,3,4,4-hexafluoro-4-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)butanoate": "national unique domain values",
   "Methyl 2,2,3,3,4,4-hexafluoro-4-iodobutanoate": "national unique domain values",
-  "Methyl 2,2,3,3,4-pentafluoro-4-oxobutanoate": "national unique domain values",
-  "Methyl 2,2,3,3-tetrafluoro-3-(methanesulfonyl)propanoate": "",
+  "Methyl 2,2,3,3,4-pentafluoro-4-oxobutanoate": "",
+  "Methyl 2,2,3,3-tetrafluoro-3-(methanesulfonyl)propanoate": "national unique domain values",
   "Methyl 2,2,3,3-tetrafluoro-3-(methylsulfanyl)propanoate": "national unique domain values",
-  "Methyl 2,2,3,3-tetrafluoro-3-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]propanoate": "national unique domain values",
-  "Methyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate": "",
+  "Methyl 2,2,3,3-tetrafluoro-3-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]propanoate": "",
+  "Methyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate": "national unique domain values",
   "Methyl 2,2,3,4,4,4-hexafluorobutanoate": "",
-  "Methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propanoate": "",
-  "Methyl 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate": "",
+  "Methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propanoate": "national unique domain values",
+  "Methyl 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate": "national unique domain values",
   "Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate": "national unique domain values",
-  "Methyl 2,3,3,3-tetrafluoro-2-(pentafluoroethoxy)propanoate": "national unique domain values",
-  "Methyl 2,3,3,3-tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]-propanoate": "national unique domain values",
-  "Methyl 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate": "",
+  "Methyl 2,3,3,3-tetrafluoro-2-(pentafluoroethoxy)propanoate": "",
+  "Methyl 2,3,3,3-tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]-propanoate": "",
+  "Methyl 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate": "national unique domain values",
   "Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propoxy]propanoate": "national unique domain values",
-  "Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate": "national unique domain values",
-  "Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate": "",
+  "Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate": "",
+  "Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate": "national unique domain values",
   "Methyl 2,3,4,4,5,5,6,6,6-nonafluorohex-2-enoate": "",
   "Methyl 2,3-dichloro-2,3,3-trifluoropropanoate": "national unique domain values",
   "Methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-icosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecan-1-oate": "national unique domain values",
-  "Methyl 2,4-dichloro-3-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate": "national unique domain values",
+  "Methyl 2,4-dichloro-3-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate": "",
   "Methyl 2-(heptafluoropropyl)-2-(trifluoromethyl)pent-4-en-1-": "national unique domain values",
-  "Methyl 2-(heptafluoropropyl)-6-methoxybenzoate": "",
-  "Methyl 2-[4-[1-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]acetate": "national unique domain values",
-  "Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate": "national unique domain values",
+  "Methyl 2-(heptafluoropropyl)-6-methoxybenzoate": "national unique domain values",
+  "Methyl 2-[4-[1-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]acetate": "",
+  "Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate": "",
   "Methyl 2-bromo-2,3,3,4,4,4-hexafluorobutanoate": "",
   "Methyl 2-chloro-3,3,4,4,5,5,6,6,6-nonafluorohexanoate": "national unique domain values",
-  "Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate": "",
-  "Methyl 2-chloro-5-{1-[1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-yl]-1H-1,2,3-triazol-4-yl}benzoate": "national unique domain values",
+  "Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate": "national unique domain values",
+  "Methyl 2-chloro-5-{1-[1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-yl]-1H-1,2,3-triazol-4-yl}benzoate": "",
   "Methyl 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)benzoate": "",
   "Methyl 2-methoxy-6-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate": "",
-  "Methyl 2-methoxytetrafluoropropionate": "",
-  "Methyl 2-methylpropanoate": "national unique domain values",
+  "Methyl 2-methoxytetrafluoropropionate": "national unique domain values",
+  "Methyl 2-methylpropanoate": "",
   "Methyl 2H,2H,3H,3H-perfluoroheptanoate": "national unique domain values",
   "Methyl 2H,2H-perfluorobutyl ether": "",
   "Methyl 3,3,4,4,4-pentafluoro-2-oxobutanoate": "national unique domain values",
-  "Methyl 3,3,4,4,4-pentafluorobutyl methylphosphonate": "national unique domain values",
-  "Methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate": "national unique domain values",
+  "Methyl 3,3,4,4,4-pentafluorobutyl methylphosphonate": "",
+  "Methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate": "",
   "Methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate": "national unique domain values",
   "Methyl 3,3,4,4,5,5,6,6-octafluoro-2-oxohexanoate": "national unique domain values",
-  "Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate": "",
-  "Methyl 3,4-bis({3,4-bis[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzyl}oxy)benzoate": "national unique domain values",
+  "Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate": "national unique domain values",
+  "Methyl 3,4-bis({3,4-bis[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzyl}oxy)benzoate": "",
   "Methyl 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate": "national unique domain values",
-  "Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate": "",
-  "Methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate": "",
-  "Methyl 3-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate": "",
-  "Methyl 3-(1,1,2,2-tetrafluoroethoxy)benzoate": "national unique domain values",
+  "Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate": "national unique domain values",
+  "Methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate": "national unique domain values",
+  "Methyl 3-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate": "national unique domain values",
+  "Methyl 3-(1,1,2,2-tetrafluoroethoxy)benzoate": "",
   "Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate": "",
-  "Methyl 3-(chlorosulfanyl)-2,2,3,3-tetrafluoropropanoate": "",
+  "Methyl 3-(chlorosulfanyl)-2,2,3,3-tetrafluoropropanoate": "national unique domain values",
   "Methyl 3-(chlorosulfonyl)-2,2,3,3-tetrafluoropropanoate": "national unique domain values",
   "Methyl 3-(ethanesulfonyl)-2,2,3,3-tetrafluoropropanoate": "national unique domain values",
-  "Methyl 3-(ethylsulfanyl)-2,2,3,3-tetrafluoropropanoate": "national unique domain values",
-  "Methyl 3-(heptadecafluorooctyl)benzoate": "",
+  "Methyl 3-(ethylsulfanyl)-2,2,3,3-tetrafluoropropanoate": "",
+  "Methyl 3-(heptadecafluorooctyl)benzoate": "national unique domain values",
   "Methyl 3-(pentafluoroethyl)benzoate": "national unique domain values",
   "Methyl 3-(perfluorohexyl)propanoate": "",
-  "Methyl 3-[(heptafluoropropyl)sulfanyl]benzoate": "national unique domain values",
+  "Methyl 3-[(heptafluoropropyl)sulfanyl]benzoate": "",
   "Methyl 3-amino-2,5-dichlorobenzoate": "SRS List Provider",
   "Methyl 3-amino-4,4,5,5,5-pentafluoropent-2-enoate": "",
-  "Methyl 3-amino-4,4,5,5,6,6,6-heptafluorohex-2-enoate": "",
+  "Methyl 3-amino-4,4,5,5,6,6,6-heptafluorohex-2-enoate": "national unique domain values",
   "Methyl 3-chloroperfluoropropanoate": "national unique domain values",
   "Methyl 3H-perfluoroisopropyl ether": "national unique domain values",
-  "Methyl 4,4,5,5,5-pentafluoropent-2-ynoate": "",
-  "Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylhex-2-enoate": "national unique domain values",
-  "Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate": "national unique domain values",
+  "Methyl 4,4,5,5,5-pentafluoropent-2-ynoate": "national unique domain values",
+  "Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylhex-2-enoate": "",
+  "Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate": "",
   "Methyl 4,4,5,5,6,6,6-heptafluoro-3,3-dihydroxyhexanoate": "national unique domain values",
-  "Methyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate": "",
-  "Methyl 4,4,5,5,6,6,6-heptafluorohex-2-enoate": "",
+  "Methyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate": "national unique domain values",
+  "Methyl 4,4,5,5,6,6,6-heptafluorohex-2-enoate": "national unique domain values",
   "Methyl 4,4,5,5,6,6,6-heptafluorohexanoate": "national unique domain values",
   "Methyl 4,4,5,5,6,6,7,7,7-nonafluoro-3-oxoheptanoate": "",
   "Methyl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoate": "national unique domain values",
-  "Methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate": "national unique domain values",
+  "Methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate": "",
   "Methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate": "",
   "Methyl 4,4,6,6,7,7,9,9,10,10,12,12-dodecafluoro-3-oxo-2,5,8,11-tetraoxatridecan-13-oate": "national unique domain values",
   "Methyl 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzoate": "national unique domain values",
-  "Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate": "",
+  "Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate": "national unique domain values",
   "Methyl 4-(heptadecafluorooctyl)benzoate": "",
   "Methyl 4-(heptafluoropropyl)benzoate": "national unique domain values",
   "Methyl 4-(heptafluoropropyl)cyclohexane-1-carboxylate": "national unique domain values",
   "Methyl 4-(nonadecafluorononyl)benzoate": "",
   "Methyl 4-(nonafluorobutyl)benzoate": "",
-  "Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate": "",
+  "Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate": "national unique domain values",
   "Methyl 4-(pentadecafluoroheptyl)benzoate": "",
-  "Methyl 4-(pentadecafluoroheptyl)cyclohexane-1-carboxylate": "national unique domain values",
-  "Methyl 4-(tridecafluorohexyl)benzoate": "",
-  "Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate": "",
-  "Methyl 4-(undecafluoropentyl)benzoate": "",
-  "Methyl 4-(undecafluoropentyl)cyclohexane-1-carboxylate": "",
-  "Methyl 4-[(heptafluoropropyl)sulfanyl]benzoate": "",
+  "Methyl 4-(pentadecafluoroheptyl)cyclohexane-1-carboxylate": "",
+  "Methyl 4-(tridecafluorohexyl)benzoate": "national unique domain values",
+  "Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate": "national unique domain values",
+  "Methyl 4-(undecafluoropentyl)benzoate": "national unique domain values",
+  "Methyl 4-(undecafluoropentyl)cyclohexane-1-carboxylate": "national unique domain values",
+  "Methyl 4-[(heptafluoropropyl)sulfanyl]benzoate": "national unique domain values",
   "Methyl 4-hydroxybenzoate": "SRS List Provider",
   "Methyl 4-trifluoroethenoxy-2,2,3,3,4,4-hexafluorobutanoate": "",
-  "Methyl 4-{[1,1,1,4,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pent-2-en-2-yl]oxy}benzoate": "national unique domain values",
-  "Methyl 4H-perfluorobutanoate": "",
-  "Methyl 4H-perfluorobutyl ketone": "national unique domain values",
-  "Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate": "",
+  "Methyl 4-{[1,1,1,4,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pent-2-en-2-yl]oxy}benzoate": "",
+  "Methyl 4H-perfluorobutanoate": "national unique domain values",
+  "Methyl 4H-perfluorobutyl ketone": "",
+  "Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate": "national unique domain values",
   "Methyl 5-(heptafluoropropyl)furan-2-carboxylate": "national unique domain values",
   "Methyl 5-(pentafluoroethyl)-2-propyl-1H-imidazole-4-carboxylate": "",
   "Methyl 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxopentanoate": "national unique domain values",
   "Methyl 5-cyano-.alpha.-((perfluoropropyl)ethyl)sulfinyl-.alpha.,.beta.-dimethyl-3-thiophenepropanoate": "national unique domain values",
   "Methyl 5H-perfluoropentanoate": "national unique domain values",
   "Methyl 7H-perfluoroheptanoate": "",
-  "Methyl Acrylate": "CHARACTERISTIC Table",
+  "Methyl Acrylate": "STANDARD NAME (Normalized)",
   "Methyl Mercury": "nemi.gov",
   "Methyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)glycinate": "",
   "Methyl O-(methylcarbamoyl)thiolacetohydroxamate": "",
@@ -94636,7 +94637,7 @@
   "Methyl decanoate": "STANDARD NAME (Normalized)",
   "Methyl dehydroabietate": "CHARACTERISTIC Table",
   "Methyl difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetate": "",
-  "Methyl difluoro{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}acetate": "national unique domain values",
+  "Methyl difluoro{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}acetate": "",
   "Methyl dihydrojasmonate": "national unique domain values",
   "Methyl disulfide": "CHARACTERISTIC Table",
   "Methyl ethyl ketone": "STANDARD NAME (Normalized)",
@@ -94646,93 +94647,93 @@
   "Methyl formate": "national unique domain values",
   "Methyl glyoxal": "Nemi.gov",
   "Methyl heptadecanoate": "STANDARD NAME (Normalized)",
-  "Methyl heptafluoropropylketone": "",
+  "Methyl heptafluoropropylketone": "national unique domain values",
   "Methyl heptanoate": "CHARACTERISTIC Table",
   "Methyl heptenone": "STANDARD NAME (Normalized)",
   "Methyl hexanoate": "CHARACTERISTIC Table",
   "Methyl hydrazine": "STANDARD NAME (Normalized)",
-  "Methyl iodide": "STANDARD NAME (Normalized)",
+  "Methyl iodide": "CHARACTERISTIC Table",
   "Methyl isoamyl ketone": "national unique domain values",
   "Methyl isobutyl ketone": "CHARACTERISTIC Table",
-  "Methyl isocyanate": "national unique domain values",
+  "Methyl isocyanate": "SRS Link: https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/63321",
   "Methyl isopropyl ketone": "CHARACTERISTIC Table",
-  "Methyl isothiocyanate": "STANDARD NAME (Normalized)",
+  "Methyl isothiocyanate": "CHARACTERISTIC Table",
   "Methyl laurate": "CHARACTERISTIC Table",
-  "Methyl linoleate": "STANDARD NAME (Normalized)",
+  "Methyl linoleate": "STORETW Provider",
   "Methyl m-chlorobenzoate": "STANDARD NAME (Normalized)",
   "Methyl mercaptan": "CHARACTERISTIC Table",
-  "Methyl mercury (+1) ion": "STORETW Provider",
-  "Methyl methacrylate": "CHARACTERISTIC Table",
-  "Methyl methanesulfonate": "CHARACTERISTIC Table",
-  "Methyl myristate": "STORETW Provider",
+  "Methyl mercury (+1) ion": "SYSTEMATIC NAME",
+  "Methyl methacrylate": "STANDARD NAME (Normalized)",
+  "Methyl methanesulfonate": "STANDARD NAME (Normalized)",
+  "Methyl myristate": "CHARACTERISTIC Table",
   "Methyl n-propyl ketone": "Nemi.gov",
   "Methyl nonaflate": "",
-  "Methyl nonafluorovalerate": "national unique domain values",
-  "Methyl nonyl ketone": "STORETW Provider",
-  "Methyl o-benzoylbenzoate": "CHARACTERISTIC Table",
+  "Methyl nonafluorovalerate": "",
+  "Methyl nonyl ketone": "STANDARD NAME (Normalized)",
+  "Methyl o-benzoylbenzoate": "STORETW Provider",
   "Methyl octanoate": "STANDARD NAME (Normalized)",
-  "Methyl oleate": "CHARACTERISTIC Table",
+  "Methyl oleate": "STORETW Provider",
   "Methyl palmitate": "CHARACTERISTIC Table",
-  "Methyl paraoxon": "CHARACTERISTIC Table",
-  "Methyl parathion": "CHARACTERISTIC Table",
+  "Methyl paraoxon": "STORETW Provider",
+  "Methyl parathion": "STANDARD NAME (Normalized)",
   "Methyl pentacosafluorotridecanoate": "national unique domain values",
   "Methyl pentafluoropropane(dithioate)": "",
   "Methyl pentafluoropropionylacetate": "",
   "Methyl perfluoro(2-[2-(ethenyloxy)ethoxy]propanoate)": "national unique domain values",
   "Methyl perfluoro(2-propoxypropanoate)": "",
   "Methyl perfluoro-2-[2-(3,3,3-trichloropropoxy)propoxy]propanoate": "national unique domain values",
-  "Methyl perfluoro-3,6,9-trioxatridecanoate": "",
-  "Methyl perfluoro-3,6-dioxaheptanoate": "",
-  "Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate": "",
-  "Methyl perfluorobutyl ketone": "national unique domain values",
-  "Methyl perfluoroethyl ketone": "national unique domain values",
+  "Methyl perfluoro-3,6,9-trioxatridecanoate": "national unique domain values",
+  "Methyl perfluoro-3,6-dioxaheptanoate": "national unique domain values",
+  "Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate": "national unique domain values",
+  "Methyl perfluorobutyl ketone": "",
+  "Methyl perfluoroethyl ketone": "",
   "Methyl perfluoroheptanoate": "",
   "Methyl perfluoroheptyl ether": "national unique domain values",
-  "Methyl perfluorohexadecanoate": "national unique domain values",
+  "Methyl perfluorohexadecanoate": "",
   "Methyl perfluorohexanoate": "",
-  "Methyl perfluorooctadecanoate": "national unique domain values",
+  "Methyl perfluorooctadecanoate": "",
   "Methyl perfluorooctanoate": "",
-  "Methyl perfluoropentadecanoate": "",
+  "Methyl perfluoropentadecanoate": "national unique domain values",
   "Methyl perfluoropentyl ketone": "",
   "Methyl perfluorotetradecanoate": "",
-  "Methyl perfluoroundecanoate": "national unique domain values",
-  "Methyl propyl disulfide": "STANDARD NAME (Normalized)",
+  "Methyl perfluoroundecanoate": "",
+  "Methyl propyl disulfide": "CHARACTERISTIC Table",
   "Methyl salicylate": "STANDARD NAME (Normalized)",
   "Methyl seleninic acid": "",
-  "Methyl stearate": "STORETW Provider",
-  "Methyl tert-butyl ether": "CHARACTERISTIC Table",
-  "Methyl tert-butyl ether-d12": "national unique domain values",
-  "Methyl tert-butyl ether-d3": "",
+  "Methyl stearate": "CHARACTERISTIC Table",
+  "Methyl tert-butyl ether": "STANDARD NAME (Normalized)",
+  "Methyl tert-butyl ether-d12": "",
+  "Methyl tert-butyl ether-d3": "national unique domain values",
   "Methyl tert-pentyl ether": "",
-  "Methyl tetrafluoro-2-(trifluoromethyl)propionate": "",
-  "Methyl toluate": "STORETW Provider",
+  "Methyl tetrafluoro-2-(trifluoromethyl)propionate": "national unique domain values",
+  "Methyl toluate": "STANDARD NAME (Normalized)",
   "Methyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate": "",
-  "Methyl trans-crotonate": "CHARACTERISTIC Table",
-  "Methyl tridecanoate": "CHARACTERISTIC Table",
+  "Methyl trans-crotonate": "STORETW Provider",
+  "Methyl tridecanoate": "STANDARD NAME (Normalized)",
   "Methyl trifluoride": "",
   "Methyl trithion": "nemi.gov",
   "Methyl((nonafluorobutyl)sulfonyl)azanide": "",
-  "Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "national unique domain values",
+  "Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "",
   "Methyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amine": "national unique domain values",
-  "Methyl-1H-benzotriazole": "national unique domain values",
-  "Methyl-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)oxy]silane": "national unique domain values",
-  "Methylacenaphthene": "",
-  "Methylamine": "STANDARD NAME (Normalized)",
+  "Methyl-1H-benzotriazole": "",
+  "Methyl-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)oxy]silane": "",
+  "Methylacenaphthene": "national unique domain values",
+  "Methylamine": "CHARACTERISTIC Table",
   "Methylanthracene": "STORETW Provider",
   "Methylarsonic acid": "CHARACTERISTIC Table",
-  "Methylarsonic acid (MAA)": "STORETW Provider",
+  "Methylarsonic acid (MAA)": "SYSTEMATIC NAME",
   "Methylarsonic acid (maa) maa": "SYSTEMATIC NAME",
   "Methylarsonic acid (maa) maa*": "STORETW Provider",
   "Methylated naphthalenes": "SRS List Provider",
   "Methylbenzaldehyde": "STANDARD NAME (Normalized)",
   "Methylbiphenyl": "STANDARD NAME (Normalized)",
-  "Methylchrysene": "CHARACTERISTIC Table",
-  "Methylcyclobutane": "",
-  "Methylcyclohexane": "CHARACTERISTIC Table",
-  "Methylcyclohexane-d14": "STANDARD NAME (Normalized)",
+  "Methylchrysene": "STANDARD NAME (Normalized)",
+  "Methylcyclobutane": "national unique domain values",
+  "Methylcyclohexane": "STORETW Provider",
+  "Methylcyclohexane-d14": "CHARACTERISTIC Table",
   "Methylcyclohexanol": "CHARACTERISTIC Table",
   "Methylcyclopentadiene": "national unique domain values",
-  "Methylcyclopentane": "STANDARD NAME (Normalized)",
+  "Methylcyclopentane": "CHARACTERISTIC Table",
   "Methylcyclopentane & 2,4-dimethylpentane": "",
   "Methyldibenzothiophene": "CHARACTERISTIC Table",
   "Methyldichloro[3-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propoxy]propyl]silane": "national unique domain values",
@@ -94740,66 +94741,66 @@
   "Methylene Blue Active Substances (MBAS)": "",
   "Methylene bis(thiocyanate)": "SRS List Provider",
   "Methylene chloride": "STANDARD NAME (Normalized)",
-  "Methylene chloride + Chlorobenzene": "STANDARD NAME (Normalized)",
-  "Methylene dithiocyanate": "STORETW Provider",
+  "Methylene chloride + Chlorobenzene": "CHARACTERISTIC Table",
+  "Methylene dithiocyanate": "STANDARD NAME (Normalized)",
   "Methylfluorene": "STANDARD NAME (Normalized)",
-  "Methylglyoxal": "table unique identifier",
-  "Methylindan": "STANDARD NAME (Normalized)",
+  "Methylglyoxal": "STANDARD NAME (Normalized)",
+  "Methylindan": "CHARACTERISTIC Table",
   "Methylindene": "CHARACTERISTIC Table",
   "Methylmercury (+1) ion": "STORETW Provider",
   "Methylmercury(1+)": "STANDARD NAME (Normalized)",
   "Methylnaphthalene": "STANDARD NAME (Normalized)",
   "Methylnaphthalene, 2-": "SYSTEMATIC NAME",
-  "Methylparaben": "STANDARD NAME (Normalized)",
+  "Methylparaben": "CHARACTERISTIC Table",
   "Methylparaoxon": "Nemi.gov",
   "Methylperfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoic acid": "national unique domain values",
-  "Methylphenanthrene": "STANDARD NAME (Normalized)",
-  "Methylphenidate": "STORETW Provider",
-  "Methylphosphinicopropionic acid": "",
-  "Methylprednisolone": "Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-",
-  "Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-": "STANDARD NAME (Normalized)",
-  "Methylprednisolone-d3": "STANDARD NAME (Normalized)",
-  "Methylpyridine": "STORETW Provider",
+  "Methylphenanthrene": "CHARACTERISTIC Table",
+  "Methylphenidate": "STANDARD NAME (Normalized)",
+  "Methylphosphinicopropionic acid": "national unique domain values",
+  "Methylprednisolone": "Retired Names: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-",
+  "Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-": "1",
+  "Methylprednisolone-d3": "CHARACTERISTIC Table",
+  "Methylpyridine": "CHARACTERISTIC Table",
   "Methylselenic acid": "",
-  "Methylseleninic Acid": "STANDARD NAME (Normalized)",
+  "Methylseleninic Acid": "CHARACTERISTIC Table",
   "Methylseleninic acid": "STORETW Provider",
   "Methylstyrene, alpha": "",
-  "Methyltriethyllead": "",
+  "Methyltriethyllead": "national unique domain values",
   "Methyltris(2,2,3,3,3-pentafluoropropoxy)silane": "national unique domain values",
-  "Meticrane": "",
+  "Meticrane": "national unique domain values",
   "Metiram": "CHARACTERISTIC Table",
-  "Metobromuron": "",
+  "Metobromuron": "national unique domain values",
   "Metochlor": "https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf",
-  "Metochlor ESA": "table unique identifier",
+  "Metochlor ESA": "nemi.gov",
   "Metochlor OA": "nemi.gov",
   "Metochlor SA": "https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf",
   "Metolachlor": "STANDARD NAME (Normalized)",
   "Metolachlor ESA": "CHARACTERISTIC Table",
-  "Metolachlor OA": "STANDARD NAME (Normalized)",
+  "Metolachlor OA": "CHARACTERISTIC Table",
   "Metolachlor SA": "https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf",
   "Metolachlor ethanesulfonic acid": "https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf",
-  "Metolachlor hydroxy morpholinone": "",
+  "Metolachlor hydroxy morpholinone": "national unique domain values",
   "Metolachlor oxanilic acid": "national unique domain values",
   "Metolachlor sulfonic acid": "https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf",
-  "Metolachlor-d6": "",
-  "Metolcarb": "",
+  "Metolachlor-d6": "national unique domain values",
+  "Metolcarb": "national unique domain values",
   "Metoprolol": "STORETW Provider",
   "Metoprolol-d7": "STANDARD NAME (Normalized)",
   "Metrafenone": "Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-",
-  "Metribuzin": "STANDARD NAME (Normalized)",
-  "Metribuzin DA": "CHARACTERISTIC Table",
-  "Metribuzin DADK": "CHARACTERISTIC Table",
+  "Metribuzin": "CHARACTERISTIC Table",
+  "Metribuzin DA": "STANDARD NAME (Normalized)",
+  "Metribuzin DADK": "STANDARD NAME (Normalized)",
   "Metribuzin DK": "STANDARD NAME (Normalized)",
   "Metribuzin diketo": "Metribuzin diketo",
   "Metrizoate": "",
   "Metronidazole": "CHARACTERISTIC Table",
   "Metronidazole-d4": "STANDARD NAME (Normalized)",
-  "Metsulfuron": "STANDARD NAME (Normalized)",
+  "Metsulfuron": "CHARACTERISTIC Table",
   "Metsulfuron Me": "STORETW Provider",
   "Metsulfuron methyl": "STORETW Provider",
   "Metsulfuron-methyl": "STANDARD NAME (Normalized)",
   "Mevastatin": "CHARACTERISTIC Table",
-  "Mevinphos": "STORETW Provider",
+  "Mevinphos": "CHARACTERISTIC Table",
   "Mexacarbate": "STANDARD NAME (Normalized)",
   "Mica group minerals": "CHARACTERISTIC Table",
   "Mica-group minerals": "SYSTEMATIC NAME",
@@ -94918,54 +94919,55 @@
   "Molybdenum-99": "STORETW Provider",
   "Mometasone furoate impurity G": "",
   "Momfluorothrin": "STANDARD NAME (Normalized)",
-  "Monensin": "CHARACTERISTIC Table",
-  "Mono(2-ethylhexyl) adipate": "STANDARD NAME (Normalized)",
-  "Mono(N-ethyl-2-perfluorooctylsulfonaminoethyl)hydrogen sulfate": "",
+  "Monensin": "STORETW Provider",
+  "Mono(2-ethylhexyl) adipate": "STORETW Provider",
+  "Mono(N-ethyl-2-perfluorooctylsulfonaminoethyl)hydrogen sulfate": "national unique domain values",
   "Monobromoacetic acid": "Nemi.gov",
   "Monobutyltin": "Retired Names: Stannanetriylium, butyl-",
   "Monobutyltin trichloride": "nemi.gov",
   "Monobutyltin***retired***use Stannanetriylium, butyl-": "STANDARD NAME (Normalized)",
   "Monochloramine": "nemi.gov",
   "Monochloroacetic acid": "Nemi.gov",
-  "Monochlorobiphenyl": "STANDARD NAME (Normalized)",
-  "Monochlorocatechols": "national unique domain values",
+  "Monochlorobiphenyl": "CHARACTERISTIC Table",
+  "Monochlorocatechols": "",
   "Monochlorodehydroabietic acid": "",
   "Monochloroguaicols": "national unique domain values",
   "Monochlorophenols": "national unique domain values",
   "Monochlorovanillins": "national unique domain values",
   "Monocot plant type present (Y/N) (choice list)": "national unique domain values",
-  "Monocrotaline": "STORETW Provider",
+  "Monocrotaline": "STANDARD NAME (Normalized)",
   "Monocrotaline N-oxide": "STANDARD NAME (Normalized)",
   "Monocrotaline n-oxide": "STORETW Provider",
   "Monocrotophos": "STANDARD NAME (Normalized)",
-  "Monoethylglycinexylidide": "STORETW Provider",
-  "Monolinuron": "",
+  "Monoethylglycinexylidide": "STANDARD NAME (Normalized)",
+  "Monolinuron": "national unique domain values",
   "Monomeric aluminum": "",
   "Monomethylarsonate": "national unique domain values",
   "Monomethylarsonic Acid": "STORETW Provider",
-  "Monomethylarsonic acid": "",
+  "Monomethylarsonic acid": "Retired Names: Methylarsonic acid",
   "Monomethylarsonic acid***retired***use Methylarsonic acid": "11",
-  "Monoperfluoroalkyl(C10-18) phosphate diammonium": "national unique domain values",
+  "Monoperfluoroalkyl(C10-18) phosphate diammonium": "",
   "Monoperfluorooctyl itaconate": "",
-  "Monopotassium monoperfluorohexyl ethylphosphate": "",
-  "Monosodium methanearsonate": "national unique domain values",
-  "Montelukast": "STANDARD NAME (Normalized)",
-  "Montelukast-d6 sodium salt": "",
+  "Monopotassium monoperfluorohexyl ethylphosphate": "national unique domain values",
+  "Monosodium methanearsonate": "",
+  "Montelukast": "STORETW Provider",
+  "Montelukast-d6 sodium salt": "national unique domain values",
   "Monuron": "STANDARD NAME (Normalized)",
   "Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5.alpha.,6.alpha.)-, 3,6-diacetate": "",
-  "Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5.alpha.)-": "STANDARD NAME (Normalized)",
-  "Morphine": "CHARACTERISTIC Table",
-  "Morphine-d6": "national unique domain values",
-  "Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-": "national unique domain values",
-  "Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)-": "",
-  "Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-": "",
+  "Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5.alpha.)-": "CHARACTERISTIC Table",
+  "Morphine": "STANDARD NAME (Normalized)",
+  "Morphine-d6": "",
+  "Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-": "",
+  "Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)-": "national unique domain values",
+  "Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-": "national unique domain values",
   "Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-": "national unique domain values",
   "Morpholine, 3-(3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)-": "SYSTEMATIC NAME",
-  "Morpholine, 3-methyl-2-phenyl-": "CHARACTERISTIC Table",
+  "Morpholine, 3-methyl-2-phenyl-": "STORETW Provider",
   "Morpholine, 4-(2,2,3,3-tetrafluoropropyl)-": "national unique domain values",
   "Morpholine, 4-nitroso-": "SYSTEMATIC NAME",
-  "Mortality": "STANDARD NAME (Normalized)",
-  "Moss Stream Reach Coverage Average (choice list)": "STANDARD NAME (Normalized)",
+  "Mortality": "CHARACTERISTIC Table",
+  "Moss Stream Reach Coverage Average (choice list)": "CHARACTERISTIC Table",
+  "Moss cover": "Results are a % of the steam bed at a specific transect that is covered by Moss: https://en.wikipedia.org/wiki/Moss",
   "Motor Boat Density (choice list)": "national unique domain values",
   "Motor Boat Restrictions (choice list)": "national unique domain values",
   "Motor oil": "STANDARD NAME (Normalized)",
@@ -103331,58 +103333,58 @@
   "Telmatoscopus": "",
   "Telone": "SRS List Provider",
   "Telopelopia": "national unique domain values",
-  "Temazepam": "CHARACTERISTIC Table",
+  "Temazepam": "STANDARD NAME (Normalized)",
   "Temazepam-d5": "STANDARD NAME (Normalized)",
   "Tembotrione": "STANDARD NAME (Normalized)",
-  "Temephos": "STANDARD NAME (Normalized)",
+  "Temephos": "CHARACTERISTIC Table",
   "Temephos sulfoxide": "national unique domain values",
   "Temoridae": "",
   "Temperature": "STANDARD NAME (Normalized)",
-  "Temperature difference": "CHARACTERISTIC Table",
-  "Temperature, air": "CHARACTERISTIC Table",
-  "Temperature, air, deg C": "WQP-synonyms",
+  "Temperature difference": "STORETW Provider",
+  "Temperature, air": "STANDARD NAME (Normalized)",
+  "Temperature, air, deg C": "WQP-CharacteristicDomain",
   "Temperature, air, deg F": "WQP-synonyms",
-  "Temperature, dew point air": "CHARACTERISTIC Table",
-  "Temperature, hyporheic": "STORETW Provider",
-  "Temperature, sample": "STANDARD NAME (Normalized)",
-  "Temperature, sediment": "STANDARD NAME (Normalized)",
-  "Temperature, soil": "STANDARD NAME (Normalized)",
-  "Temperature, tissue": "STANDARD NAME (Normalized)",
+  "Temperature, dew point air": "STANDARD NAME (Normalized)",
+  "Temperature, hyporheic": "STANDARD NAME (Normalized)",
+  "Temperature, sample": "CHARACTERISTIC Table",
+  "Temperature, sediment": "CHARACTERISTIC Table",
+  "Temperature, soil": "CHARACTERISTIC Table",
+  "Temperature, tissue": "CHARACTERISTIC Table",
   "Temperature, water": "CHARACTERISTIC Table",
   "Temperature, water, deg F": "WQP-CharacteristicDomain",
   "Temperature, wet bulb": "CHARACTERISTIC Table",
   "Teniposide": "STORETW Provider",
   "Tepraloxydim": "",
-  "Teratogenicity": "national unique domain values",
-  "Terbacil": "CHARACTERISTIC Table",
+  "Teratogenicity": "",
+  "Terbacil": "STANDARD NAME (Normalized)",
   "Terbium": "CHARACTERISTIC Table",
-  "Terbium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-.kappa.O3,.kappa.O5)-": "",
+  "Terbium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-.kappa.O3,.kappa.O5)-": "national unique domain values",
   "Terbufos": "CHARACTERISTIC Table",
   "Terbufos oxon": "national unique domain values",
   "Terbufos oxon sulfoxide": "",
   "Terbufos oxygen analog sulfone": "CHARACTERISTIC Table",
-  "Terbufos sulfone": "CHARACTERISTIC Table",
+  "Terbufos sulfone": "STANDARD NAME (Normalized)",
   "Terbufos sulfoxide": "national unique domain values",
-  "Terbufos-d10": "",
-  "Terbufoxon Sulfone": "table unique identifier",
+  "Terbufos-d10": "national unique domain values",
+  "Terbufoxon Sulfone": "STANDARD NAME (Normalized)",
   "Terbufoxon sulfone": "nemi.gov",
-  "Terbumeton": "CHARACTERISTIC Table",
+  "Terbumeton": "STANDARD NAME (Normalized)",
   "Terbuthylazine": "STANDARD NAME (Normalized)",
-  "Terbutol": "",
+  "Terbutol": "national unique domain values",
   "Terbutryn": "STANDARD NAME (Normalized)",
-  "Terebellidae": "",
+  "Terebellidae": "national unique domain values",
   "Terephthalic acid": "STANDARD NAME (Normalized)",
   "Terpene polychlorinates* consists of chlorinated camphene, pinene, and related polychlorinates *(65% or 66% chlorine)": "SRS List Provider",
   "Terphenyl": "CHARACTERISTIC Table",
-  "Terphenyl, chlorinated": "SYSTEMATIC NAME",
-  "Terphenyl-d14": "",
+  "Terphenyl, chlorinated": "SRS List Provider",
+  "Terphenyl-d14": "STANDARD NAME (Normalized)",
   "Terphenyl-dl4": "",
-  "Terpineol": "SRS List Provider",
+  "Terpineol": "CHARACTERISTIC Table",
   "Terpinolene": "national unique domain values",
-  "Terrace height": "STORETW Provider",
-  "Terrace width": "STORETW Provider",
+  "Terrace height": "STANDARD NAME (Normalized)",
+  "Terrace width": "STANDARD NAME (Normalized)",
   "Terraguard": "",
-  "Terrestrial Habitat Changes Present": "national unique domain values",
+  "Terrestrial Habitat Changes Present": "",
   "Terrestrial Vegetation Jabs": "national unique domain values",
   "Tert-Butyl Alcohol": "Nemi.gov",
   "Tert-amylbenzene": "STORETW Provider",
@@ -103400,256 +103402,257 @@
   "Tetanocera": "",
   "Tetra(methoxymethyl)melamine (TMMM)": "STANDARD NAME (Normalized)",
   "Tetraacetylethylenediamine": "CHARACTERISTIC Table",
-  "Tetrabromobisphenol A": "STANDARD NAME (Normalized)",
-  "Tetrabromodiphenyl ether": "STANDARD NAME (Normalized)",
-  "Tetrabromophthalic anhydride": "national unique domain values",
-  "Tetrabutylphosphanium trifluoro[tris(pentafluoroethyl)]phosphate(1-)": "",
+  "Tetrabromobisphenol A": "CHARACTERISTIC Table",
+  "Tetrabromodiphenyl ether": "CHARACTERISTIC Table",
+  "Tetrabromophthalic anhydride": "",
+  "Tetrabutylphosphanium trifluoro[tris(pentafluoroethyl)]phosphate(1-)": "national unique domain values",
   "Tetrabutylphosphonium perfluorohexane sulfonate": "national unique domain values",
   "Tetrabutylphosphonium perfluorooctane sulfonate": "national unique domain values",
-  "Tetrabutyltin": "STANDARD NAME (Normalized)",
-  "Tetrachloro-1,3-butadiene": "STANDARD NAME (Normalized)",
-  "Tetrachloro-m-xylene": "CHARACTERISTIC Table",
+  "Tetrabutyltin": "CHARACTERISTIC Table",
+  "Tetrachloro-1,3-butadiene": "STORETW Provider",
+  "Tetrachloro-m-xylene": "STANDARD NAME (Normalized)",
   "Tetrachloro-meta-xylene": "STORETW Provider",
   "Tetrachloroanisole": "STORETW Provider",
   "Tetrachlorobenzene": "CHARACTERISTIC Table",
-  "Tetrachlorobenzene, 1,2,4,5-": "SYSTEMATIC NAME",
+  "Tetrachlorobenzene, 1,2,4,5-": "STORETW Provider",
   "Tetrachlorobiphenyl": "STANDARD NAME (Normalized)",
   "Tetrachlorocatechol": "STANDARD NAME (Normalized)",
-  "Tetrachlorodibenzo-p-dioxin": "CHARACTERISTIC Table",
-  "Tetrachlorodibenzofuran": "STANDARD NAME (Normalized)",
-  "Tetrachloroethane": "STANDARD NAME (Normalized)",
-  "Tetrachloroethene": "Retired Names: Tetrachloroethylene",
+  "Tetrachlorodibenzo-p-dioxin": "STANDARD NAME (Normalized)",
+  "Tetrachlorodibenzofuran": "CHARACTERISTIC Table",
+  "Tetrachloroethane": "CHARACTERISTIC Table",
+  "Tetrachloroethene": "CHARACTERISTIC Table",
   "Tetrachloroethene***retired***use Tetrachloroethylene": "11",
-  "Tetrachloroethylene": "STANDARD NAME (Normalized)",
+  "Tetrachloroethylene": "CHARACTERISTIC Table",
   "Tetrachloroguaiacol": "CHARACTERISTIC Table",
   "Tetrachlorometaxylene": "SYSTEMATIC NAME",
   "Tetrachloronaphthalene": "national unique domain values",
-  "Tetrachlorophenol": "CHARACTERISTIC Table",
+  "Tetrachlorophenol": "STANDARD NAME (Normalized)",
   "Tetrachlorophenols": "SRS List Provider",
-  "Tetrachlorophthalonitrile": "national unique domain values",
-  "Tetrachlorvinphos": "CHARACTERISTIC Table",
-  "Tetrachlorvinphos (mixed isomers)": "CHARACTERISTIC Table",
-  "Tetraconazole": "STANDARD NAME (Normalized)",
+  "Tetrachlorophthalonitrile": "",
+  "Tetrachlorvinphos": "STANDARD NAME (Normalized)",
+  "Tetrachlorvinphos (mixed isomers)": "STANDARD NAME (Normalized)",
+  "Tetraconazole": "CHARACTERISTIC Table",
   "Tetracontane": "",
-  "Tetracosane": "CHARACTERISTIC Table",
+  "Tetracosane": "SRS List Provider",
   "Tetracosane, n-": "STORETW Provider",
-  "Tetracycline": "STANDARD NAME (Normalized)",
+  "Tetracycline": "CHARACTERISTIC Table",
   "Tetracycline hydrochloride": "STANDARD NAME (Normalized)",
-  "Tetracycline-D6": "",
+  "Tetracycline-D6": "national unique domain values",
   "Tetradecachloro-m-terphenyl": "national unique domain values",
   "Tetradecafluoroheptan-4-one": "",
-  "Tetradecafluorooctahydropentalene": "",
+  "Tetradecafluorooctahydropentalene": "national unique domain values",
   "Tetradecanal": "national unique domain values",
-  "Tetradecanamide": "STANDARD NAME (Normalized)",
-  "Tetradecane": "STANDARD NAME (Normalized)",
-  "Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-14-iodo-": "national unique domain values",
-  "Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-": "",
-  "Tetradecane, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-octacosafluoro-14-iodo-2-(trifluoromethyl)-": "",
+  "Tetradecanamide": "CHARACTERISTIC Table",
+  "Tetradecane": "SRS List Provider",
+  "Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-14-iodo-": "",
+  "Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-": "national unique domain values",
+  "Tetradecane, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-octacosafluoro-14-iodo-2-(trifluoromethyl)-": "national unique domain values",
   "Tetradecane, 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-": "",
-  "Tetradecane, n-": "STORETW Provider",
-  "Tetradecanenitrile": "CHARACTERISTIC Table",
-  "Tetradecanoic acid": "STORETW Provider",
+  "Tetradecane, n-": "SYSTEMATIC NAME",
+  "Tetradecanenitrile": "SRS List Provider",
+  "Tetradecanoic acid": "SYSTEMATIC NAME",
   "Tetradecanoic acid, 1,1'-[methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silylene] ester": "national unique domain values",
   "Tetradecanoic acid, 1-methylethyl ester": "SRS List Provider",
-  "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-": "Retired Names: Perfluorotetradecanoic acid",
-  "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid": "",
+  "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-": "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid",
+  "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-***retired***use Perfluorotetradecanoic acid": "national unique domain values",
   "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosafluoro-": "",
-  "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-": "",
+  "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-": "national unique domain values",
   "Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-, compd. with ethanamine (1:1)": "",
-  "Tetradecanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester": "",
+  "Tetradecanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester": "national unique domain values",
   "Tetradecanoic acid, heptacosafluoro-": "",
   "Tetradecanoic acid, methyl ester": "STORETW Provider",
-  "Tetradecanol": "CHARACTERISTIC Table",
+  "Tetradecanol": "STANDARD NAME (Normalized)",
   "Tetradecanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-": "",
   "Tetradecyl heptafluorobutanoate": "",
-  "Tetradecyl nonadecafluorodecanoate": "",
+  "Tetradecyl nonadecafluorodecanoate": "national unique domain values",
   "Tetradecyl sulfate": "",
-  "Tetradecylbenzene": "CHARACTERISTIC Table",
-  "Tetradifon": "STANDARD NAME (Normalized)",
-  "Tetraethyl (3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate)": "national unique domain values",
+  "Tetradecylbenzene": "STANDARD NAME (Normalized)",
+  "Tetradifon": "STORETW Provider",
+  "Tetraethyl (3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate)": "",
   "Tetraethyl (3,3,4,4-tetrafluorocyclobut-1-ene-1,2-diyl)bis(phosphonate)": "national unique domain values",
-  "Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphthalate": "",
-  "Tetraethyl ammonium hydroxide": "CHARACTERISTIC Table",
+  "Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphthalate": "national unique domain values",
+  "Tetraethyl ammonium hydroxide": "STANDARD NAME (Normalized)",
   "Tetraethyl dithiopyrophosphate (TEDP)": "SYSTEMATIC NAME",
   "Tetraethyl dithiopyrophosphate (tedp) tedp*": "SYSTEMATIC NAME",
-  "Tetraethyl pyrophosphate": "CHARACTERISTIC Table",
-  "Tetraethylammonium perfluoroheptane sulfonate": "national unique domain values",
-  "Tetraethylammonium perfluorohexane sulfonate": "",
-  "Tetraethylammonium perfluoroisooctanesulfonate": "",
+  "Tetraethyl pyrophosphate": "STANDARD NAME (Normalized)",
+  "Tetraethylammonium perfluoroheptane sulfonate": "",
+  "Tetraethylammonium perfluorohexane sulfonate": "national unique domain values",
+  "Tetraethylammonium perfluoroisooctanesulfonate": "national unique domain values",
   "Tetraethylene glycol": "national unique domain values",
   "Tetraethylene glycol monotetradecyl ether": "national unique domain values",
   "Tetraethyllead": "Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances",
   "Tetrafluoro(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-lambda~5~-phosphane": "",
   "Tetrafluoro(perfluoroisopropyl)iodine": "national unique domain values",
-  "Tetrafluoro-2-(heptafluoropropoxy)propanoic acid [HFPO-DA (GenX)]": "",
-  "Tetrafluoroethylene, polymer with ethene, 1,1-difluoro-, ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexa": "national unique domain values",
-  "Tetrafluoroethylene, polymer with ethene, 1,1-difluoro-, ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexafluoro-1-(trifluoroethenyl)oxy-3-(trifluorom ethoxy)-, and 1-butene, 4-bromo-3,3,4,4-tetrafluoro-": "",
-  "Tetrafluoroethylene, polymer with ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexafluoro-1-(trifluoroethenyl)oxy-3-(trifluoromethoxy)-, and ethene, bromotrifluoro-": "",
-  "Tetrafluoroethylene-Formaldehyde copolymer": "national unique domain values",
+  "Tetrafluoro-2-(heptafluoropropoxy)propanoic acid [HFPO-DA (GenX)]": "national unique domain values",
+  "Tetrafluoroethylene, polymer with ethene, 1,1-difluoro-, ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexa": "",
+  "Tetrafluoroethylene, polymer with ethene, 1,1-difluoro-, ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexafluoro-1-(trifluoroethenyl)oxy-3-(trifluorom ethoxy)-, and 1-butene, 4-bromo-3,3,4,4-tetrafluoro-": "national unique domain values",
+  "Tetrafluoroethylene, polymer with ethene, trifluoro(trifluoromethoxy)-, propane, 1,1,2,2,3,3-hexafluoro-1-(trifluoroethenyl)oxy-3-(trifluoromethoxy)-, and ethene, bromotrifluoro-": "national unique domain values",
+  "Tetrafluoroethylene-Formaldehyde copolymer": "",
   "Tetrafluoropropane-1,1,1,2-tetrol": "national unique domain values",
   "Tetrafluorosuccinimde": "national unique domain values",
-  "Tetrafluorosuccinonitrile": "national unique domain values",
+  "Tetrafluorosuccinonitrile": "",
   "Tetrafluorosuccinyl chloride": "national unique domain values",
   "Tetrafluorosuccinyl fluoride": "",
-  "Tetrahydro(perfluorobutyl)furan": "",
-  "Tetrahydroabietylamine acetate": "CHARACTERISTIC Table",
+  "Tetrahydro(perfluorobutyl)furan": "national unique domain values",
+  "Tetrahydroabietylamine acetate": "STANDARD NAME (Normalized)",
   "Tetrahydrocannabinol": "STORETW Provider",
-  "Tetrahydrofuran": "STANDARD NAME (Normalized)",
+  "Tetrahydrofuran": "CHARACTERISTIC Table",
   "Tetrahydrofuran-d8": "national unique domain values",
-  "Tetrahydrophthalimide": "",
+  "Tetrahydrophthalimide": "national unique domain values",
   "Tetrahydropyran": "STANDARD NAME (Normalized)",
-  "Tetrahydropyran (THP)": "SYSTEMATIC NAME",
+  "Tetrahydropyran (THP)": "STORETW Provider",
   "Tetrahydropyran (thp) thp*": "SYSTEMATIC NAME",
   "Tetrakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane": "national unique domain values",
-  "Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane": "",
+  "Tetrakis[2-[(perfluorodecyl)thio]ethyl]silane": "national unique domain values",
   "Tetralin": "SRS List Provider",
   "Tetramethrin": "STANDARD NAME (Normalized)",
   "Tetramethylammonium perfluorobutane sulfonate": "",
-  "Tetramethylammonium perfluorohexane sulfonate": "national unique domain values",
+  "Tetramethylammonium perfluorohexane sulfonate": "",
   "Tetramethylammonium perfluorooctane sulfonate": "national unique domain values",
+  "Tetramethylfulvene": "",
   "Tetramethyllead": "national unique domain values",
   "Tetramethylpyrazine": "STANDARD NAME (Normalized)",
   "Tetramethyltin": "",
   "Tetraniliprole": "",
-  "Tetraniliprole quinazolinone": "",
-  "Tetraphenyltin": "national unique domain values",
+  "Tetraniliprole quinazolinone": "national unique domain values",
+  "Tetraphenyltin": "",
   "Tetraphosphetane, tetrakis(pentafluoroethyl)-": "national unique domain values",
-  "Tetrapropyl dithiopyrophosphate": "CHARACTERISTIC Table",
+  "Tetrapropyl dithiopyrophosphate": "STANDARD NAME (Normalized)",
   "Tetrapropylammonium perfluorooctanoate": "national unique domain values",
-  "Tetrasiphon": "national unique domain values",
-  "Tetrasiphonidae": "national unique domain values",
-  "Tetrastemma": "national unique domain values",
+  "Tetrasiphon": "",
+  "Tetrasiphonidae": "",
+  "Tetrastemma": "",
   "Tetrastemmatidae": "national unique domain values",
   "Tetratetracontane": "CHARACTERISTIC Table",
-  "Tetratetracontane n-": "SYSTEMATIC NAME",
+  "Tetratetracontane n-": "STORETW Provider",
   "Tetrathionate": "national unique domain values",
-  "Tetratriacontafluoro-10,13,16,19-tetraoxaoctacosadiene": "",
-  "Tetratriacontane": "CHARACTERISTIC Table",
-  "Tetratriacontane, n-": "SYSTEMATIC NAME",
+  "Tetratriacontafluoro-10,13,16,19-tetraoxaoctacosadiene": "national unique domain values",
+  "Tetratriacontane": "STANDARD NAME (Normalized)",
+  "Tetratriacontane, n-": "STORETW Provider",
   "Tetrodotoxin": "CHARACTERISTIC Table",
   "Tetryl": "CHARACTERISTIC Table",
-  "Thalassomya": "",
+  "Thalassomya": "national unique domain values",
   "Thallium": "SRS List Provider",
-  "Thallium, isotope of mass 201": "SYSTEMATIC NAME",
-  "Thallium, isotope of mass 208": "SYSTEMATIC NAME",
+  "Thallium, isotope of mass 201": "STORETW Provider",
+  "Thallium, isotope of mass 208": "SRS List Provider",
   "Thallium-201": "STANDARD NAME (Normalized)",
-  "Thallium-205": "",
-  "Thallium-208": "STANDARD NAME (Normalized)",
-  "Thalweg Bar Present": "national unique domain values",
+  "Thallium-205": "national unique domain values",
+  "Thallium-208": "CHARACTERISTIC Table",
+  "Thalweg Bar Present": "",
   "Thalweg Bar Width": "national unique domain values",
-  "Thalweg Depth": "STANDARD NAME (Normalized)",
-  "Thalweg Depth by Pole": "",
-  "Thalweg Depth by Sonar": "",
+  "Thalweg Depth": "",
+  "Thalweg Depth by Pole": "national unique domain values",
+  "Thalweg Depth by Sonar": "national unique domain values",
   "Thalweg Increment": "national unique domain values",
   "Thalweg Wetted Width": "national unique domain values",
-  "Thalweg elevation": "",
-  "Thebaine": "CHARACTERISTIC Table",
-  "Thecamoeba": "CHARACTERISTIC Table",
+  "Thalweg elevation": "national unique domain values",
+  "Thebaine": "STORETW Provider",
+  "Thecamoeba": "STANDARD NAME (Normalized)",
   "Thecamoeba munda": "CHARACTERISTIC Table",
-  "Thecamoeba orbis": "STANDARD NAME (Normalized)",
+  "Thecamoeba orbis": "CHARACTERISTIC Table",
   "Thecamoebidae": "CHARACTERISTIC Table",
-  "Theobromine": "CHARACTERISTIC Table",
+  "Theobromine": "STANDARD NAME (Normalized)",
   "Theophylline": "STORETW Provider",
   "Theophylline-13C1-15N2": "CHARACTERISTIC Table",
   "Thermal discharge": "CHARACTERISTIC Table",
   "Thermocline Present": "national unique domain values",
   "Theromyzon": "national unique domain values",
-  "Thiabendazole": "STANDARD NAME (Normalized)",
+  "Thiabendazole": "STORETW Provider",
   "Thiabendazole-5-hydroxy": "",
   "Thiabendazole-d4": "CHARACTERISTIC Table",
   "Thiabendazole-d6": "CHARACTERISTIC Table",
-  "Thiacloprid": "STANDARD NAME (Normalized)",
-  "Thiacloprid-13C6": "national unique domain values",
+  "Thiacloprid": "STORETW Provider",
+  "Thiacloprid-13C6": "",
   "Thiacloprid-amide": "",
-  "Thiamethoxam": "STANDARD NAME (Normalized)",
+  "Thiamethoxam": "STORETW Provider",
   "Thiamethoxam degradate CGA-355190": "WQP-CharacteristicDomain",
   "Thiamethoxam-D4": "",
-  "Thiamethoxam-d3": "1",
+  "Thiamethoxam-d3": "STANDARD NAME (Normalized)",
   "Thiamine Disulfide": "",
   "Thiamphenicol": "national unique domain values",
   "Thianaphthene": "Nemi.gov",
   "Thiazole, 4,5-dihydro-5,5-dimethoxy-2-phenyl-4,4-bis(trifluoromethyl)-": "",
-  "Thiazolidine, 2,2-bis(trifluoromethyl)-, hydrate (1:1)": "",
+  "Thiazolidine, 2,2-bis(trifluoromethyl)-, hydrate (1:1)": "national unique domain values",
   "Thiazopyr": "STORETW Provider",
-  "Thickness, supernatant layer": "CHARACTERISTIC Table",
-  "Thidiazuron": "CHARACTERISTIC Table",
-  "Thiencarbazone-methyl": "STANDARD NAME (Normalized)",
+  "Thickness, supernatant layer": "STANDARD NAME (Normalized)",
+  "Thidiazuron": "STANDARD NAME (Normalized)",
+  "Thiencarbazone-methyl": "CHARACTERISTIC Table",
   "Thienemannia": "",
   "Thienemanniella": "national unique domain values",
-  "Thienemannimyia": "national unique domain values",
+  "Thienemannimyia": "",
   "Thieno[3,4-b]thiophene, homopolymer, 2-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic acid-tetrafluoroethylene polymer-doped": "national unique domain values",
   "Thietane, 2,2'-oxybis[4,4-bis(trifluoromethyl)-": "national unique domain values",
   "Thifensulfuron": "STANDARD NAME (Normalized)",
   "Thifensulfuron-methyl": "CHARACTERISTIC Table",
-  "Thiirane": "",
+  "Thiirane": "national unique domain values",
   "Thioacetamide": "table unique identifier",
   "Thioacetic acid S-(4,4,5,5,5-pentafluoro-pentyl)ester": "",
-  "Thiobencarb": "STANDARD NAME (Normalized)",
+  "Thiobencarb": "CHARACTERISTIC Table",
   "Thiobencarb-d10": "national unique domain values",
-  "Thiobenzyl N-heptafluorobutyrylanthranilate": "national unique domain values",
-  "Thiocloprid": "CHARACTERISTIC Table",
-  "Thiocyanate": "Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances",
-  "Thiocyanate ion [SCN(1-)]": "SYSTEMATIC NAME",
-  "Thiocyanic acid": "CHARACTERISTIC Table",
-  "Thiocyanic acid, .gamma.-.omega.-perfluoro-C4-20-alkyl esters": "national unique domain values",
-  "Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester": "national unique domain values",
-  "Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester": "national unique domain values",
-  "Thiocyanic acid, C,C'-methylene ester": "SYSTEMATIC NAME",
+  "Thiobenzyl N-heptafluorobutyrylanthranilate": "",
+  "Thiocloprid": "STANDARD NAME (Normalized)",
+  "Thiocyanate": "STANDARD NAME (Normalized)",
+  "Thiocyanate ion [SCN(1-)]": "STORETW Provider",
+  "Thiocyanic acid": "SRS List Provider",
+  "Thiocyanic acid, .gamma.-.omega.-perfluoro-C4-20-alkyl esters": "",
+  "Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester": "",
+  "Thiocyanic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester": "",
+  "Thiocyanic acid, C,C'-methylene ester": "SRS List Provider",
   "Thiocyanic acid, methylene ester": "SYSTEMATIC NAME",
   "Thiodicarb": "CHARACTERISTIC Table",
-  "Thiodiglycol": "",
+  "Thiodiglycol": "national unique domain values",
   "Thiodihydracrylic acid": "national unique domain values",
-  "Thiodiphosphoric acid ([(HO)2P(S)]2O), tetraethyl ester": "STORETW Provider",
+  "Thiodiphosphoric acid ([(HO)2P(S)]2O), tetraethyl ester": "SYSTEMATIC NAME",
   "Thiodiphosphoric acid ([(HO)2P(S)]2O), tetrapropyl ester": "SYSTEMATIC NAME",
-  "Thiofanox": "STANDARD NAME (Normalized)",
-  "Thiofanox sulfone": "",
+  "Thiofanox": "table unique identifier",
+  "Thiofanox sulfone": "national unique domain values",
   "Thiofanox sulfoxide": "national unique domain values",
   "Thiols, C10-20, .gamma.-.omega.-perfluoro": "",
   "Thiols, C4-10, .gamma.-.omega.-perfluoro": "",
   "Thiols, C4-20, .gamma.-.omega.-perfluoro": "national unique domain values",
-  "Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with hexakis(methoxymethyl)melamine and vinyl tert-decanoate": "national unique domain values",
+  "Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with hexakis(methoxymethyl)melamine and vinyl tert-decanoate": "",
   "Thiols, C4-20, .gamma.-.omega.-perfluoro, reaction products with methylated formaldehyde1,3,5-triazine-2,4,6-triamine polymer": "national unique domain values",
   "Thiols, C4-20, .gamma.-.omega.-perfluoro, telomers with acrylamide and acrylic acid, sodium salts": "national unique domain values",
   "Thiols, C6-12, .gamma.-.omega.-perfluoro": "",
   "Thiols, C8-20, .gamma.-.omega.-perfluoro, telomers with acrylamide": "national unique domain values",
   "Thionazin": "STANDARD NAME (Normalized)",
   "Thionyl chloride, reaction products with ammonia and polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene hydrolyzed high-boiling fraction non-aqueous phase": "",
-  "Thiopental": "national unique domain values",
-  "Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetramethyl-": "SYSTEMATIC NAME",
-  "Thiophanate Methyl": "CHARACTERISTIC Table",
+  "Thiopental": "",
+  "Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetramethyl-": "SRS List Provider",
+  "Thiophanate Methyl": "STANDARD NAME (Normalized)",
   "Thiophanate ethyl": "CHARACTERISTIC Table",
-  "Thiophene": "STANDARD NAME (Normalized)",
+  "Thiophene": "CHARACTERISTIC Table",
   "Thiophene, 2,2'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis-": "",
-  "Thiophene, 2,5-dimethyl-": "STORETW Provider",
+  "Thiophene, 2,5-dimethyl-": "SYSTEMATIC NAME",
   "Thiophene, 2-(1,1-dimethylethyl)-": "SYSTEMATIC NAME",
   "Thiophene, 2-(tridecafluorohexyl)-": "national unique domain values",
   "Thiophene, 3-(2,2,3,3-tetrafluoropropoxy)-": "national unique domain values",
-  "Thiophene, 3-(heptadecafluorooctyl)-": "",
+  "Thiophene, 3-(heptadecafluorooctyl)-": "national unique domain values",
   "Thiophenol": "STANDARD NAME (Normalized)",
-  "Thiosulfate": "STANDARD NAME (Normalized)",
-  "Thiosulfate (S2O32-)": "SYSTEMATIC NAME",
-  "Thiosulfate (S2O4)": "SYSTEMATIC NAME",
-  "Thiourea": "SRS List Provider",
+  "Thiosulfate": "CHARACTERISTIC Table",
+  "Thiosulfate (S2O32-)": "SRS List Provider",
+  "Thiosulfate (S2O4)": "STORETW Provider",
+  "Thiourea": "CHARACTERISTIC Table",
   "Thiourea, N-(2,2,3,3,4,4,4-heptafluorobutyl)-N'-": "",
   "Thiourea, N-1-naphthalenyl-": "SRS List Provider",
   "Thioxanthone": "STANDARD NAME (Normalized)",
   "Thiram": "STANDARD NAME (Normalized)",
   "Thorium": "Thorium",
-  "Thorium, isotope of mass 227": "STORETW Provider",
+  "Thorium, isotope of mass 227": "SYSTEMATIC NAME",
   "Thorium, isotope of mass 228": "SYSTEMATIC NAME",
-  "Thorium, isotope of mass 230": "STORETW Provider",
+  "Thorium, isotope of mass 230": "SYSTEMATIC NAME",
   "Thorium, isotope of mass 232": "Thorium",
   "Thorium, isotope of mass 234": "SYSTEMATIC NAME",
   "Thorium-227": "STANDARD NAME (Normalized)",
-  "Thorium-228": "STANDARD NAME (Normalized)",
-  "Thorium-230": "STANDARD NAME (Normalized)",
-  "Thorium-231": "STANDARD NAME (Normalized)",
-  "Thorium-232": "CHARACTERISTIC Table",
+  "Thorium-228": "CHARACTERISTIC Table",
+  "Thorium-230": "CHARACTERISTIC Table",
+  "Thorium-231": "STORETW Provider",
+  "Thorium-232": "STORETW Provider",
   "Thorium-234": "CHARACTERISTIC Table",
   "Thulium": "CHARACTERISTIC Table",
-  "Thuringiensin": "STANDARD NAME (Normalized)",
-  "Thuringiensin, calcium salt": "STANDARD NAME (Normalized)",
-  "Thymidine, 5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]": "",
+  "Thuringiensin": "CHARACTERISTIC Table",
+  "Thuringiensin, calcium salt": "CHARACTERISTIC Table",
+  "Thymidine, 5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]": "national unique domain values",
   "Thyroxine": "national unique domain values",
   "Tiamulin": "STANDARD NAME (Normalized)",
   "Ticlopidine": "",
@@ -103684,119 +103687,119 @@
   "Titanium-47": "",
   "Tobrilus": "",
   "Tokuthion": "Nemi.gov",
-  "Tolazamide": "",
+  "Tolazamide": "national unique domain values",
   "Tolbutamide": "",
-  "Tolerance index": "STANDARD NAME (Normalized)",
+  "Tolerance index": "CHARACTERISTIC Table",
   "Tolfenamic acid": "national unique domain values",
-  "Tolfenpyrad": "CHARACTERISTIC Table",
-  "Tolidine, o": "STORETW Provider",
+  "Tolfenpyrad": "STANDARD NAME (Normalized)",
+  "Tolidine, o": "SYSTEMATIC NAME",
   "Tolidine, ortho-": "SYSTEMATIC NAME",
-  "Tolmetin": "national unique domain values",
-  "Tolmetin-d3": "",
+  "Tolmetin": "",
+  "Tolmetin-d3": "national unique domain values",
   "Tolpyralate": "STANDARD NAME (Normalized)",
   "Toluene": "CHARACTERISTIC Table",
-  "Toluene diisocyanate": "CHARACTERISTIC Table",
-  "Toluene-2,4-diisocyanate": "STANDARD NAME (Normalized)",
-  "Toluene-d8": "CHARACTERISTIC Table",
-  "Toluenediamine": "STORETW Provider",
+  "Toluene diisocyanate": "STANDARD NAME (Normalized)",
+  "Toluene-2,4-diisocyanate": "table unique identifier",
+  "Toluene-d8": "STANDARD NAME (Normalized)",
+  "Toluenediamine": "STANDARD NAME (Normalized)",
   "Toluic acid": "STORETW Provider",
   "Toluidine": "CHARACTERISTIC Table",
-  "Toluidine Hydrochloride, o-": "STORETW Provider",
-  "Toluidine Hydrochloride, ortho-": "STORETW Provider",
-  "Tolyl triazole": "STORETW Provider",
-  "Tolylfluanid": "",
-  "Tolytriazole mix": "",
+  "Toluidine Hydrochloride, o-": "SYSTEMATIC NAME",
+  "Toluidine Hydrochloride, ortho-": "SYSTEMATIC NAME",
+  "Tolyl triazole": "STANDARD NAME (Normalized)",
+  "Tolylfluanid": "national unique domain values",
+  "Tolytriazole mix": "national unique domain values",
   "Tomopteridae": "",
-  "Tonalide": "CHARACTERISTIC Table     ,CHR_UID=3952",
-  "Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin": "1",
-  "Top 3 taxa": "",
+  "Tonalide": "Retired Names: 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin",
+  "Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin": "11",
+  "Top 3 taxa": "national unique domain values",
   "Top of bank cross-sectional area": "",
-  "Top of bank width": "national unique domain values",
-  "Topiramate": "STANDARD NAME (Normalized)",
-  "Topramezone": "CHARACTERISTIC Table",
+  "Top of bank width": "",
+  "Topiramate": "CHARACTERISTIC Table",
+  "Topramezone": "STANDARD NAME (Normalized)",
   "Topsoil Nitrogen Content": "national unique domain values",
-  "Torasemide": "",
-  "Torrent Deposition-Massive deposits of sediment, logs, and debris in the reach (Y/N) (choice list)": "",
+  "Torasemide": "national unique domain values",
+  "Torrent Deposition-Massive deposits of sediment, logs, and debris in the reach (Y/N) (choice list)": "STANDARD NAME (Normalized)",
   "Torrent Deposition-Stream has begun to erode newly laid matrix supported deposits (Y/N) (choice list)": "",
   "Torrent Scouring and Deposition-No evidence (Y/N) (choice list)": "STANDARD NAME (Normalized)",
   "Torrent Scouring-Channel has little evidence of pool-riffle structure (Y/N) (choice list)": "",
-  "Torrent Scouring-Downstream of scoured reach are massive deposits of sediment and debris (Y/N) (choice list)": "STANDARD NAME (Normalized)",
-  "Torrent Scouring-Riparian trees have fallen in channel due to scouring near their roots (Y/N) (choice list)": "STANDARD NAME (Normalized)",
-  "Torrent Scouring-Riparian trees have fresh bark scars unbelievably high above the channel (Y/N) (choice list)": "STANDARD NAME (Normalized)",
+  "Torrent Scouring-Downstream of scoured reach are massive deposits of sediment and debris (Y/N) (choice list)": "",
+  "Torrent Scouring-Riparian trees have fallen in channel due to scouring near their roots (Y/N) (choice list)": "",
+  "Torrent Scouring-Riparian trees have fresh bark scars unbelievably high above the channel (Y/N) (choice list)": "",
   "Torrent Scouring-Stream channel is scoured down to bedrock for substantial portion of reach (Y/N) (choice list)": "STANDARD NAME (Normalized)",
-  "Torrent Scouring-Stream channel recently devegetated two or more times the width of low flow channel (Y/N) (choice list)": "STANDARD NAME (Normalized)",
+  "Torrent Scouring-Stream channel recently devegetated two or more times the width of low flow channel (Y/N) (choice list)": "",
   "Torrent Scouring-Stream substrate cobbles or large gravel particles are NOT imbricated (Y/N) (choice list)": "STANDARD NAME (Normalized)",
   "Torrent Scouring-There are gravel or cobble berms (little levees) above bankfull level (Y/N) (choice list)": "",
-  "Torsemide": "Torsemide",
+  "Torsemide": "national unique domain values",
   "Tortricidae": "national unique domain values",
   "Total Alkalinity": "",
-  "Total Atmospheric": "",
-  "Total BHCs + Lindane": "STANDARD NAME (Normalized)",
-  "Total Brominated Flame Retardants": "",
+  "Total Atmospheric": "national unique domain values",
+  "Total BHCs + Lindane": "CHARACTERISTIC Table",
+  "Total Brominated Flame Retardants": "national unique domain values",
   "Total Carbonaceous Mass": "",
-  "Total Coliform": "CHARACTERISTIC Table",
-  "Total Coliform Bacteria": "STORETW Provider",
+  "Total Coliform": "STANDARD NAME (Normalized)",
+  "Total Coliform Bacteria": "SYSTEMATIC NAME",
   "Total Dacthal metabolites": "",
   "Total Dacthal metabolites (TPA and MTP)": "",
-  "Total Dichloro Biphenyls": "STANDARD NAME (Normalized)",
-  "Total Differential Diagnosis": "CHARACTERISTIC Table",
+  "Total Dichloro Biphenyls": "CHARACTERISTIC Table",
+  "Total Differential Diagnosis": "STANDARD NAME (Normalized)",
   "Total Dioxin TEQ, Bird": "GLENDA contact (klewin.kenneth@epa.gov ",
-  "Total Dioxin TEQ, Fish": "STANDARD NAME (Normalized)",
+  "Total Dioxin TEQ, Fish": "GLENDA contact (klewin.kenneth@epa.gov ",
   "Total Dioxin TEQ, Mammalian": "GLENDA contact (klewin.kenneth@epa.gov ",
-  "Total Dioxins": "STANDARD NAME (Normalized)",
-  "Total Furans": "STANDARD NAME (Normalized)",
-  "Total Heptachloro Biphenyls": "CHARACTERISTIC Table",
+  "Total Dioxins": "CHARACTERISTIC Table",
+  "Total Furans": "CHARACTERISTIC Table",
+  "Total Heptachloro Biphenyls": "STANDARD NAME (Normalized)",
   "Total Hexachloro Biphenyls": "CHARACTERISTIC Table",
   "Total Hexachloronaphthalene": "",
   "Total HpCDD": "nemi.gov",
   "Total HpCDF": "nemi.gov",
   "Total HxCDD": "nemi.gov",
   "Total HxCDF": "nemi.gov",
-  "Total Kjeldahl nitrogen": "STANDARD NAME (Normalized)",
-  "Total Kjeldahl nitrogen (Organic N & NH3)": "STANDARD NAME (Normalized)",
+  "Total Kjeldahl nitrogen": "Chesapeake Bay Program Data Migration",
+  "Total Kjeldahl nitrogen (Organic N & NH3)": "CHARACTERISTIC Table",
   "Total Monochloro Biphenyls": "CHARACTERISTIC Table",
-  "Total Nitrogen, mixed forms": "EPA Workgroup QA",
+  "Total Nitrogen, mixed forms": "STANDARD NAME (Normalized)",
   "Total Nitrogen, mixed forms (NH3), (NH4), organic, (NO2) and (NO3)": "STANDARD NAME (Normalized)",
   "Total Nitrogen/Total Phosphorus Ratio (TN:TP)": "CHARACTERISTIC Table",
-  "Total Nonachloro Biphenyls": "CHARACTERISTIC Table",
+  "Total Nonachloro Biphenyls": "STANDARD NAME (Normalized)",
   "Total Octachloro Biphenyls": "CHARACTERISTIC Table",
   "Total Organic Carbon": "nemi.gov",
-  "Total Oxygen Demand": "nemi.gov",
-  "Total PAHs, high wt": "CHARACTERISTIC Table",
+  "Total Oxygen Demand": "STANDARD NAME (Normalized)",
+  "Total PAHs, high wt": "STANDARD NAME (Normalized)",
   "Total PAHs, low wt": "STANDARD NAME (Normalized)",
-  "Total PBDEs": "CHARACTERISTIC Table",
+  "Total PBDEs": "STANDARD NAME (Normalized)",
   "Total PCB TEQ, Mammalian": "STANDARD NAME (Normalized)",
-  "Total PCBs": "GLENDA Biological Data Migration 1978",
+  "Total PCBs": "STANDARD NAME (Normalized)",
   "Total PCBs + PCTs": "STANDARD NAME (Normalized)",
-  "Total Particulate Carbon": "CHARACTERISTIC Table",
+  "Total Particulate Carbon": "STANDARD NAME (Normalized)",
   "Total Particulate Matter": "STANDARD NAME (Normalized)",
   "Total Particulate Nitrogen": "STANDARD NAME (Normalized)",
   "Total Particulate Organic Carbon": "STANDARD NAME (Normalized)",
   "Total Particulate Organic Nitrogen": "",
   "Total Particulate Organic Nitrogen***retired***use TOTAL NITROGEN, MIXED FORMS with speciation AS N and fraction SUSPENDED": "STANDARD NAME (Normalized)",
-  "Total Particulate Phosphorus": "STANDARD NAME (Normalized)",
+  "Total Particulate Phosphorus": "CHARACTERISTIC Table",
   "Total PeCDD": "nemi.gov",
   "Total PeCDF": "nemi.gov",
-  "Total Pentachloro Biphenyls": "STANDARD NAME (Normalized)",
+  "Total Pentachloro Biphenyls": "CHARACTERISTIC Table",
   "Total Petroleum Hydrhttps://www.oracle.com/downloads/ocarbons (C6-C32 TPH)": "STANDARD NAME (Normalized)",
   "Total Petroleum Hydrocarbon - Extended Range Organ": "WQP-CharacteristicDomain",
   "Total Petroleum Hydrocarbon - Extended Range Organics": "national unique domain values",
   "Total Petroleum Hydrocarbons (C10-C40)": "CHARACTERISTIC Table",
-  "Total Petroleum Hydrocarbons (C6-C32 TPH)": "national unique domain values",
+  "Total Petroleum Hydrocarbons (C6-C32 TPH)": "CHARACTERISTIC Table",
   "Total Petroleum Hydrocarbons (C6-C32)": "",
   "Total Petroleum Hydrocarbons - TPH (C6-C32)": "",
   "Total Petroleum Hydrocarbons - TPH DRO/RRO Extraction": "",
   "Total Petroleum Hydrocarbons - TPH ERO": "",
-  "Total Petroleum Hydrocarbons - TPH GRO Extraction": "",
+  "Total Petroleum Hydrocarbons - TPH GRO Extraction": "national unique domain values",
   "Total Phosphorus": "",
-  "Total Phosphorus, mixed forms": "STANDARD NAME (Normalized)",
-  "Total Planar PCBs": "CHARACTERISTIC Table",
+  "Total Phosphorus, mixed forms": "EPA WorkGroup QA - Total Phosphorus, mixed forms (LsP+FeP+CaP+InOrgP+OrgP)",
+  "Total Planar PCBs": "STANDARD NAME (Normalized)",
   "Total Sample Weight": "STANDARD NAME (Normalized)",
   "Total Settleable Solids": "nemi.gov",
   "Total Species all Plots": "national unique domain values",
-  "Total Sulfate": "STANDARD NAME (Normalized)",
+  "Total Sulfate": "Chesapeake Bay Program Data Migration",
   "Total Sulfur minus Sulfate": "STANDARD NAME (Normalized)",
-  "Total Suspended Particulate Matter": "GLENDA contact (klewin.kenneth@epa.gov ",
+  "Total Suspended Particulate Matter": "STANDARD NAME (Normalized)",
   "Total TCDD": "nemi.gov",
   "Total TCDF": "nemi.gov",
   "Total Tetrachloro Biphenyls": "CHARACTERISTIC Table",
@@ -103810,8 +103813,8 @@
   "Total dioxin teq, bird": "STORETW Provider",
   "Total dioxin teq, fish": "STORETW Provider",
   "Total dioxin teq, mammalian": "STORETW Provider",
-  "Total dissolved solids": "CHARACTERISTIC Table",
-  "Total dissolved solids -- CWA 304B": "STORETW Provider",
+  "Total dissolved solids": "STANDARD NAME (Normalized)",
+  "Total dissolved solids -- CWA 304B": "SYSTEMATIC NAME",
   "Total fixed solids": "STANDARD NAME (Normalized)",
   "Total gaseous organic compounds": "nemi.gov",
   "Total hardness": "CHARACTERISTIC Table",
@@ -103829,7 +103832,7 @@
   "Total nitrogen, mixed forms": "STORETW Provider",
   "Total nitrogen, mixed forms (nh3), (nh4), organic, (no2) and (no3)": "STORETW Provider",
   "Total nitrogen, mixed forms (nh3), (nh4), organic, (no2) and (no3) as n": "STORETW Provider",
-  "Total nitrogen, mixed forms as n": "SYSTEMATIC NAME",
+  "Total nitrogen, mixed forms as n": "STORETW Provider",
   "Total nonachloro biphenyls": "STORETW Provider",
   "Total nonfecal coliform": "STANDARD NAME (Normalized)",
   "Total octachloro biphenyls": "STORETW Provider",
@@ -103850,17 +103853,17 @@
   "Total pentachloro biphenyls": "STORETW Provider",
   "Total petroleum hydrocarbons (c6-c32 tph)": "STORETW Provider",
   "Total phosphorus, mixed forms": "STORETW Provider",
-  "Total phosphorus, mixed forms as p": "SYSTEMATIC NAME",
+  "Total phosphorus, mixed forms as p": "STORETW Provider",
   "Total phosphorus, mixed forms as po4": "SYSTEMATIC NAME",
-  "Total sample area": "",
+  "Total sample area": "STORETW Provider",
   "Total sample volume": "",
   "Total sample weight": "STORETW Provider",
-  "Total solids": "STORETW Provider",
-  "Total sulfate as so4": "SYSTEMATIC NAME",
+  "Total solids": "STANDARD NAME (Normalized)",
+  "Total sulfate as so4": "STORETW Provider",
   "Total sulfur minus sulfate": "STORETW Provider",
   "Total suspended particulate matter": "STORETW Provider",
   "Total suspended solids": "STANDARD NAME (Normalized)",
-  "Total suspended solids, nonfilterable -- CWA 304B": "SYSTEMATIC NAME",
+  "Total suspended solids, nonfilterable -- CWA 304B": "STORETW Provider",
   "Total tetrachloro biphenyls": "STORETW Provider",
   "Total trichloro biphenyls": "STORETW Provider",
   "Total volatile solids": "CHARACTERISTIC Table",
@@ -103870,29 +103873,29 @@
   "Toxaphene Cl10": "GLENDA Biological Data Migration",
   "Toxaphene Cl6": "GLENDA Biological Data Migration",
   "Toxaphene Cl7": "GLENDA Biological Data Migration",
-  "Toxaphene Cl8": "GLENDA Biological Data Migration",
+  "Toxaphene Cl8": "STANDARD NAME (Normalized)",
   "Toxaphene Cl9": "STANDARD NAME (Normalized)",
   "Toxaphene Parlar 11/12": "national unique domain values",
   "Toxaphene Parlar 15": "GLENDA Biological Data Migration 1978",
-  "Toxaphene Parlar 21": "",
+  "Toxaphene Parlar 21": "national unique domain values",
   "Toxaphene Parlar 25": "",
-  "Toxaphene Parlar 26": "STANDARD NAME (Normalized)",
+  "Toxaphene Parlar 26": "GLENDA Biological Data Migration",
   "Toxaphene Parlar 31/32": "national unique domain values",
-  "Toxaphene Parlar 38": "STANDARD NAME (Normalized)",
+  "Toxaphene Parlar 38": "GLENDA Biological Data Migration",
   "Toxaphene Parlar 39": "",
   "Toxaphene Parlar 40": "GLENDA Biological Data Migration",
   "Toxaphene Parlar 40/41": "national unique domain values",
   "Toxaphene Parlar 41": "STANDARD NAME (Normalized)",
   "Toxaphene Parlar 42": "",
-  "Toxaphene Parlar 44": "GLENDA Biological Data Migration",
+  "Toxaphene Parlar 44": "STANDARD NAME (Normalized)",
   "Toxaphene Parlar 50": "STANDARD NAME (Normalized)",
   "Toxaphene Parlar 51": "national unique domain values",
-  "Toxaphene Parlar 56": "national unique domain values",
+  "Toxaphene Parlar 56": "",
   "Toxaphene Parlar 58": "",
-  "Toxaphene Parlar 59": "",
+  "Toxaphene Parlar 59": "national unique domain values",
   "Toxaphene Parlar 62": "GLENDA Biological Data Migration",
-  "Toxaphene Parlar 63": "national unique domain values",
-  "Toxaphene Parlar 69": "",
+  "Toxaphene Parlar 63": "",
+  "Toxaphene Parlar 69": "national unique domain values",
   "Toxaphene cl10": "STORETW Provider",
   "Toxaphene cl6": "STORETW Provider",
   "Toxaphene cl7": "STORETW Provider",
@@ -103908,9 +103911,9 @@
   "Toxaphene parlar 62": "STORETW Provider",
   "ToxapheneTMX1": "GLENDA Biological Data Migration",
   "Toxaphenetmx1": "STORETW Provider",
-  "Toxicity acute": "STANDARD NAME (Normalized)",
+  "Toxicity acute": "CHARACTERISTIC Table",
   "Toxicity chronic": "STANDARD NAME (Normalized)",
-  "Toxicity coefficient of variation": "STANDARD NAME (Normalized)",
+  "Toxicity coefficient of variation": "CHARACTERISTIC Table",
   "Toxicity microtox EC50": "STANDARD NAME (Normalized)",
   "Toxicity sediment control survival": "STANDARD NAME (Normalized)",
   "Toxicity sediment survival": "STORETW Provider",
@@ -103919,50 +103922,50 @@
   "Toxicity water 100%/ LC50 (% effluent)": "STANDARD NAME (Normalized)",
   "Toxicity water 100percent/ LC50 (percent effluent)": "",
   "Toxicity water IC25": "national unique domain values",
-  "Toxicity water LC50": "STANDARD NAME (Normalized)",
-  "Toxicity water LOEC": "Lowest Observed Effect Concentration, is the lowest tested concentration that is significantly different from control",
-  "Toxicity water microtox": "STANDARD NAME (Normalized)",
+  "Toxicity water LC50": "CHARACTERISTIC Table",
+  "Toxicity water LOEC": "national unique domain values",
+  "Toxicity water microtox": "CHARACTERISTIC Table",
   "Toxicity water norm embryo": "CHARACTERISTIC Table",
   "Toxicity, A. abdita, coefficient of variation": "13                     ",
   "Toxicity, A. abdita, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
-  "Toxicity, A. verrilli, coefficient of variation": "",
+  "Toxicity, A. verrilli, coefficient of variation": "national unique domain values",
   "Toxicity, A. verrilli, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
   "Toxicity, Daphnia magna acute": "national unique domain values",
   "Toxicity, Daphnia magna acute**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
-  "Toxicity, E. estuarius, coefficient of variation": "13                     ",
-  "Toxicity, E. estuarius, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
+  "Toxicity, E. estuarius, coefficient of variation": "national unique domain values",
+  "Toxicity, E. estuarius, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, L. plumulosus, coefficient of variation": "",
-  "Toxicity, L. plumulosus, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
+  "Toxicity, L. plumulosus, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, R. abronius, coefficient of variation": "13                     ",
-  "Toxicity, R. abronius, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
+  "Toxicity, R. abronius, coefficient of variation**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, daphnia magna acute": "STORETW Provider",
   "Toxicity, sediment, Ampelisca abdita, control survival": "national unique domain values",
-  "Toxicity, sediment, Ampelisca abdita, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
-  "Toxicity, sediment, Ampelisca abdita, significant (choice list)": "CHARACTERISTIC Table",
-  "Toxicity, sediment, Ampelisca abdita, survival": "",
-  "Toxicity, sediment, Ampelisca abdita, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
-  "Toxicity, sediment, Ampelisca verrilli, control survival": "",
+  "Toxicity, sediment, Ampelisca abdita, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
+  "Toxicity, sediment, Ampelisca abdita, significant (choice list)": "STANDARD NAME (Normalized)",
+  "Toxicity, sediment, Ampelisca abdita, survival": "national unique domain values",
+  "Toxicity, sediment, Ampelisca abdita, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
+  "Toxicity, sediment, Ampelisca verrilli, control survival": "national unique domain values",
   "Toxicity, sediment, Ampelisca verrilli, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
   "Toxicity, sediment, Ampelisca verrilli, significant (choice list)": "CHARACTERISTIC Table",
-  "Toxicity, sediment, Ampelisca verrilli, survival": "national unique domain values",
+  "Toxicity, sediment, Ampelisca verrilli, survival": "13                     ",
   "Toxicity, sediment, Ampelisca verrilli, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
   "Toxicity, sediment, Arbacia punctulata, survival": "13                     ",
-  "Toxicity, sediment, Arbacia punctulata, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
-  "Toxicity, sediment, Eohaustorius estuarius, control survival": "13                     ",
-  "Toxicity, sediment, Eohaustorius estuarius, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
+  "Toxicity, sediment, Arbacia punctulata, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
+  "Toxicity, sediment, Eohaustorius estuarius, control survival": "national unique domain values",
+  "Toxicity, sediment, Eohaustorius estuarius, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, sediment, Eohaustorius estuarius, significant (choice list)": "STANDARD NAME (Normalized)",
-  "Toxicity, sediment, Eohaustorius estuarius, survival": "",
+  "Toxicity, sediment, Eohaustorius estuarius, survival": "13                     ",
   "Toxicity, sediment, Eohaustorius estuarius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, sediment, Hyalella azteca, survival": "13                     ",
-  "Toxicity, sediment, Hyalella azteca, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
+  "Toxicity, sediment, Hyalella azteca, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, sediment, L.plumulosus, control survival": "13                     ",
-  "Toxicity, sediment, L.plumulosus, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
-  "Toxicity, sediment, Leptocheirus plumulosus, significant (choice list)": "CHARACTERISTIC Table",
-  "Toxicity, sediment, Leptocheirus plumulosus, survival": "",
+  "Toxicity, sediment, L.plumulosus, control survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
+  "Toxicity, sediment, Leptocheirus plumulosus, significant (choice list)": "STANDARD NAME (Normalized)",
+  "Toxicity, sediment, Leptocheirus plumulosus, survival": "13                     ",
   "Toxicity, sediment, Leptocheirus plumulosus, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
-  "Toxicity, sediment, Rhepoxynius abronius, significant (choice list)": "STANDARD NAME (Normalized)",
-  "Toxicity, sediment, Rhepoxynius abronius, survival": "national unique domain values",
-  "Toxicity, sediment, Rhepoxynius abronius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
+  "Toxicity, sediment, Rhepoxynius abronius, significant (choice list)": "CHARACTERISTIC Table",
+  "Toxicity, sediment, Rhepoxynius abronius, survival": "",
+  "Toxicity, sediment, Rhepoxynius abronius, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
   "Toxicity, sediment, Strongylocentrotus purpuratus, survival": "13                     ",
   "Toxicity, sediment, Strongylocentrotus purpuratus, survival**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, sediment, ampelisca abdita, significant (choice list)": "STORETW Provider",
@@ -103975,7 +103978,7 @@
   "Toxicity, sediment, leptocheirus plumulosus, survival**retired**usebiologicalsample,subjecttaxon,intenttoxicity": "STORETW Provider     ,CHR_UID=1920",
   "Toxicity, sediment, microtox, Vibrio fischeri, EC50": "",
   "Toxicity, sediment, microtox, Vibrio fischeri, EC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
-  "Toxicity, sediment, microtox, Vibrio fischeri, significant (choice list)": "CHARACTERISTIC Table",
+  "Toxicity, sediment, microtox, Vibrio fischeri, significant (choice list)": "STANDARD NAME (Normalized)",
   "Toxicity, sediment, microtox, vibrio fischeri, ec50**retired**usebiologicalsample,subjecttaxon,intenttoxicity": "STORETW Provider     ,CHR_UID=1921",
   "Toxicity, sediment, microtox, vibrio fischeri, significant (choice list)": "STORETW Provider",
   "Toxicity, sediment, rhepoxynius abronius, significant (choice list)": "STORETW Provider",
@@ -103983,12 +103986,12 @@
   "Toxicity, water, 100 percent/ LC50 (percent effluent) for Ceriodaphnia": "",
   "Toxicity, water, 100 percent/ LC50 (percent effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "",
   "Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia": "",
-  "Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
+  "Toxicity, water, 100%/ LC50 (% effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
   "Toxicity, water, 100percent/ LC50 (percent effluent) for Ceriodaphnia**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "",
   "Toxicity, water, Ceriodaphnia dubia, LC50": "13                     ",
-  "Toxicity, water, Ceriodaphnia dubia, LC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
-  "Toxicity, water, Strongylocentrotus purpuratus, norm. embryo": "13                     ",
-  "Toxicity, water, Strongylocentrotus purpuratus, norm. embryo**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
+  "Toxicity, water, Ceriodaphnia dubia, LC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "CHARACTERISTIC Table",
+  "Toxicity, water, Strongylocentrotus purpuratus, norm. embryo": "national unique domain values",
+  "Toxicity, water, Strongylocentrotus purpuratus, norm. embryo**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, water, microtox, Vibrio fischeri, EC50": "13                     ",
   "Toxicity, water, microtox, Vibrio fischeri, EC50**retired**useBiologicalSample,SubjectTaxon,IntentToxicity": "STANDARD NAME (Normalized)",
   "Toxicity, water, strongylocentrotus purpuratus, norm. embryo": "STORETW Provider",
@@ -106103,78 +106106,79 @@
   "total nitrogen": "CST.std.pollutant",
   "total suspended solids": "CST.pollutant",
   "toxaphene": "CST.pollutant",
-  "tralkoxydim": "CST.std.pollutant",
-  "trans-(4-Methylcyclohexyl)methanol": "national unique domain values",
+  "tralkoxydim": "CST.pollutant",
+  "trans-(4-Methylcyclohexyl)methanol": "",
   "trans-1,2-Bis(perfluorohexyl)ethylene": "",
-  "trans-1,2-Cyclohexanediol": "CHARACTERISTIC Table",
-  "trans-1,2-Dichlorocyclohexane": "STANDARD NAME (Normalized)",
-  "trans-1,2-Dichloroethene": "CHARACTERISTIC Table     ,CHR_UID=3977",
-  "trans-1,2-Dichloroethene***retired***use trans-1,2-Dichloroethylene": "11",
+  "trans-1,2-Cyclohexanediol": "STANDARD NAME (Normalized)",
+  "trans-1,2-Dichlorocyclohexane": "CHARACTERISTIC Table",
+  "trans-1,2-Dichloroethene": "13                     ",
+  "trans-1,2-Dichloroethene***retired***use trans-1,2-Dichloroethylene": "1",
   "trans-1,2-Dichloroethylene": "CHARACTERISTIC Table",
-  "trans-1,2-Dichloropropene": "STANDARD NAME (Normalized)",
-  "trans-1,2-Dimethylcyclohexane": "CHARACTERISTIC Table",
+  "trans-1,2-Dichloropropene": "CHARACTERISTIC Table",
+  "trans-1,2-Dimethylcyclohexane": "STANDARD NAME (Normalized)",
   "trans-1,2-Dimethylcyclopropane": "https://pubchem.ncbi.nlm.nih.gov/compound/6427079",
   "trans-1,2-dichloroethylene": "CST.std.pollutant",
   "trans-1,2-dichloroethylene*": "CST.std.pollutant",
-  "trans-1,3-Dichloropropene": "STANDARD NAME (Normalized)",
+  "trans-1,3-Dichloropropene": "CHARACTERISTIC Table",
   "trans-1,3-Dichloropropene-d4": "STANDARD NAME (Normalized)",
   "trans-1,3-Dimethylcyclohexane": "national unique domain values",
-  "trans-1,3-Dimethylcyclopentane": "CHARACTERISTIC Table",
-  "trans-1,3-dichloropropene": "CST.pollutant",
+  "trans-1,3-Dimethylcyclopentane": "STANDARD NAME (Normalized)",
+  "trans-1,3-dichloropropene": "CST.std.pollutant",
   "trans-1,4-Dichloro-2-butene": "CHARACTERISTIC Table",
-  "trans-1,4-Dichlorocyclohexane": "CHARACTERISTIC Table",
+  "trans-1,4-Dichlorocyclohexane": "STANDARD NAME (Normalized)",
   "trans-1,4-dichloro-2-butene": "CST.pollutant",
-  "trans-1-Butyl-2-methylcyclopropane": "",
-  "trans-2-Hexene": "national unique domain values",
+  "trans-1-Butyl-2-methylcyclopropane": "national unique domain values",
+  "trans-1-Ethyl-4-methylcyclohexane": "",
+  "trans-2-Hexene": "",
   "trans-2-Methylcrotonaldehyde": "CHARACTERISTIC Table",
-  "trans-2-Phenyl-2-butene": "STANDARD NAME (Normalized)",
-  "trans-3-Hexene": "https://pubchem.ncbi.nlm.nih.gov/compound/638066",
-  "trans-4-Methyl-2-pentene": "",
-  "trans-Chlordane": "STANDARD NAME (Normalized)",
-  "trans-Cinnamic acid": "1",
-  "trans-Crotonaldehyde": "STANDARD NAME (Normalized)",
+  "trans-2-Phenyl-2-butene": "CHARACTERISTIC Table",
+  "trans-3-Hexene": "national unique domain values",
+  "trans-4-Methyl-2-pentene": "national unique domain values",
+  "trans-Chlordane": "CHARACTERISTIC Table",
+  "trans-Cinnamic acid": "STANDARD NAME (Normalized)",
+  "trans-Crotonaldehyde": "table unique identifier",
   "trans-Cypermethrin": "national unique domain values",
   "trans-Cypermethrin-d6": "national unique domain values",
-  "trans-Deltamethrin": "",
-  "trans-Diethyl-1,1,1',1'-d4-stilbestrol-3,3',5,5'-d4": "CHARACTERISTIC Table",
+  "trans-Deltamethrin": "national unique domain values",
+  "trans-Diethyl-1,1,1',1'-d4-stilbestrol-3,3',5,5'-d4": "STANDARD NAME (Normalized)",
   "trans-Diethylstilbestrol": "national unique domain values",
   "trans-Geraniol": "national unique domain values",
   "trans-Heptachlor epoxide": "",
   "trans-Nonachlor": "STANDARD NAME (Normalized)",
   "trans-Perfluorohydrindan": "national unique domain values",
-  "trans-Perfluoromethylpropyl-(4-methylcyclohexyl)-amine": "national unique domain values",
+  "trans-Perfluoromethylpropyl-(4-methylcyclohexyl)-amine": "",
   "trans-Permethric acid": "",
   "trans-Permethrin": "Nemi.gov",
-  "trans-Permethrin-13C6": "national unique domain values",
+  "trans-Permethrin-13C6": "",
   "trans-Permethrin-d6": "national unique domain values",
-  "trans-Propenylbenzene": "",
+  "trans-Propenylbenzene": "national unique domain values",
   "trans-Propiconazole": "STANDARD NAME (Normalized)",
-  "trans-Stilbene": "national unique domain values",
+  "trans-Stilbene": "",
   "trans-nonachlor": "CST.pollutant",
-  "triasulfuron": "CST.pollutant",
-  "tribenuron methyl": "CST.pollutant",
-  "tributyl(2-methoxypropyl)phosphanium 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate": "",
+  "triasulfuron": "CST.std.pollutant",
+  "tribenuron methyl": "CST.std.pollutant",
+  "tributyl(2-methoxypropyl)phosphanium 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate": "national unique domain values",
   "tributyltin (tbt)": "CST.pollutant",
-  "tributyltin (tbt)*": "CST.pollutant",
-  "tributyltin chloride-d27": "STORETW Provider",
-  "trichloracetic acid": "CST.pollutant",
+  "tributyltin (tbt)*": "CST.std.pollutant",
+  "tributyltin chloride-d27": "SYSTEMATIC NAME",
+  "trichloracetic acid": "CST.std.pollutant",
   "trichlorinated ethanes": "CST.pollutant",
   "trichloroethylene": "CST.std.pollutant",
   "trichlorofluoromethane": "CST.pollutant",
-  "triclopyr": "CST.pollutant",
+  "triclopyr": "CST.std.pollutant",
   "tridecafluoroheptanoyl bromide": "national unique domain values",
   "triflidic acid": "",
-  "trifluralin": "CST.pollutant",
+  "trifluralin": "CST.std.pollutant",
   "trifumin": "",
-  "trihalomethanes": "CST.pollutant",
+  "trihalomethanes": "CST.std.pollutant",
   "trihalomethanes*": "CST.std.pollutant",
   "triphenyl phosphate": "CST.std.pollutant",
-  "tris((Perfluoropropyl)methyl) borate": "national unique domain values",
-  "tris(1-Chloropropan-2-yl) phosphate-d18": "national unique domain values",
-  "tris(pentafluoroethyl)phosphine Oxide": "",
+  "tris((Perfluoropropyl)methyl) borate": "",
+  "tris(1-Chloropropan-2-yl) phosphate-d18": "",
+  "tris(pentafluoroethyl)phosphine Oxide": "national unique domain values",
   "triticonazole": "CST.std.pollutant",
   "tritium": "CST.std.pollutant",
-  "turbidity": "CST.std.pollutant",
+  "turbidity": "CST.pollutant",
   "undecafluoropentanesulfonic acid": "SYSTEMATIC NAME",
   "uranium": "CST.std.pollutant",
   "vanadium": "CST.pollutant",